OpenMolDB

modified-cyclodextrin (34)

MW	HBA	HBD	LogP	CAS	Suppliers	Supplier IDs	Storage ID	Quantity	Class	PAINS
	None	None					VD-0194	None

SMILES:

Supramolecules

Name	log K	SD	pH	T(°C)	Method	Ref
[modified-cyclodextrin (34)](1).[sodium 2-naphthalenesulfonate]	2.74	0.06	7.2	25.0	Calorimetry	Yu Liu 1998

mono(2-phenylseleno-2-deoxy)-β-cyclodextrin

MW	HBA	HBD	LogP	CAS	Suppliers	Supplier IDs	Storage ID	Quantity	Class	PAINS
	None	None					VD-0070	None

SMILES:

Supramolecules

Name	log K	pH	T(°C)	Method	Ref
[mono(2-phenylseleno-2-deoxy)-β-cyclodextrin](1).[L-alanin]	2.07	7.2	25.0	UV-vis spectroscopy	Yu Liu 2003
[mono(2-phenylseleno-2-deoxy)-β-cyclodextrin](1).[D-alanin]	2.39	7.2	25.0	UV-vis spectroscopy	Yu Liu 2003
[mono(2-phenylseleno-2-deoxy)-β-cyclodextrin](1).[L-serin]	2.44	7.2	25.0	UV-vis spectroscopy	Yu Liu 2003
[mono(2-phenylseleno-2-deoxy)-β-cyclodextrin](1).[D-serin]	1.89	7.2	25.0	UV-vis spectroscopy	Yu Liu 2003
[mono(2-phenylseleno-2-deoxy)-β-cyclodextrin](1).[L-leucin]	2.30	7.2	25.0	UV-vis spectroscopy	Yu Liu 2003
[mono(2-phenylseleno-2-deoxy)-β-cyclodextrin](1).[D-leucin]	1.38	7.2	25.0	UV-vis spectroscopy	Yu Liu 2003
[mono(2-phenylseleno-2-deoxy)-β-cyclodextrin](1).[L-valin]	1.77	7.2	25.0	UV-vis spectroscopy	Yu Liu 2003
[mono(2-phenylseleno-2-deoxy)-β-cyclodextrin](1).[D-valin]	1.56	7.2	25.0	UV-vis spectroscopy	Yu Liu 2003

mono(6-carboxymethylamino-6-deoxy)-b-CD

MW	HBA	HBD	LogP	CAS	Suppliers	Supplier IDs	Storage ID	Quantity	Class	PAINS
	None	None					VD-0218	None

SMILES:

Supramolecules

Name	log K	SD	pH	T(°C)	Method	Ref
[mono(6-carboxymethylamino-6-deoxy)-b-CD](1).[deoxycholate]	3.61	1.18	7.2	25.0	Microcalorimetric titrations	Yu Liu 2003
[mono(6-carboxymethylamino-6-deoxy)-b-CD](1).[cholate]	3.68	1.90	7.2	25.0	Microcalorimetric titrations	Yu Liu 2003
[mono(6-carboxymethylamino-6-deoxy)-b-CD](1).[glycocholate]	3.35	1.38	7.2	25.0	Microcalorimetric titrations	Yu Liu 2003
[mono(6-carboxymethylamino-6-deoxy)-b-CD](1).[taurocholate]	3.12	1.71	7.2	25.0	Microcalorimetric titrations	Yu Liu 2003

mono(6-phenylseleno-6-deoxy)-β-cyclodextrin

MW	HBA	HBD	LogP	CAS	Suppliers	Supplier IDs	Storage ID	Quantity	Class	PAINS
	None	None					VD-0071	None

SMILES:

Supramolecules

Name	log K	pH	T(°C)	Method	Ref
[mono(6-phenylseleno-6-deoxy)-β-cyclodextrin](1).[L-alanin]	1.96	7.2	25.0	UV-vis spectroscopy	Yu Liu 2003
[mono(6-phenylseleno-6-deoxy)-β-cyclodextrin](1).[D-alanin]	2.55	7.2	25.0	UV-vis spectroscopy	Yu Liu 2003
[mono(6-phenylseleno-6-deoxy)-β-cyclodextrin](1).[L-serin]	2.00	7.2	25.0	UV-vis spectroscopy	Yu Liu 2003
[mono(6-phenylseleno-6-deoxy)-β-cyclodextrin](1).[D-serin]	1.71	7.2	25.0	UV-vis spectroscopy	Yu Liu 2003
[mono(6-phenylseleno-6-deoxy)-β-cyclodextrin](1).[L-leucin]	2.46	7.2	25.0	UV-vis spectroscopy	Yu Liu 2003
[mono(6-phenylseleno-6-deoxy)-β-cyclodextrin](1).[D-leucin]	2.47	7.2	25.0	UV-vis spectroscopy	Yu Liu 2003

mono-(6-N,N-dimethylamino-6-deoxy)-b-CD

MW	HBA	HBD	LogP	CAS	Suppliers	Supplier IDs	Storage ID	Quantity	Class	PAINS
	None	None					VD-0215	None

SMILES:

Supramolecules

Name	log K	SD	pH	T(°C)	Method	Ref
[mono-(6-N,N-dimethylamino-6-deoxy)-b-CD](1).[p-amino-nitrobenzene]	2.52	1.48	6.0	25.0	UV-vis spectroscopy	Renato Noto 2002
[mono-(6-N,N-dimethylamino-6-deoxy)-b-CD](1).[p-amino-nitrobenzene]	2.67	1.60	8.0	25.0	UV-vis spectroscopy	Renato Noto 2002
[mono-(6-N,N-dimethylamino-6-deoxy)-b-CD](1).[p-amino-nitrobenzene]	2.86	1.90	11.0	25.0	UV-vis spectroscopy	Renato Noto 2002
[mono-(6-N,N-dimethylamino-6-deoxy)-b-CD](1).[p-aminomethyl-nitrobenzene]	2.78	1.78	6.0	25.0	UV-vis spectroscopy	Renato Noto 2002
[mono-(6-N,N-dimethylamino-6-deoxy)-b-CD](1).[p-aminomethyl-nitrobenzene]	2.84	1.95	8.0	25.0	UV-vis spectroscopy	Renato Noto 2002
[mono-(6-N,N-dimethylamino-6-deoxy)-b-CD](1).[p-aminomethyl-nitrobenzene]	3.13	2.00	11.0	25.0	UV-vis spectroscopy	Renato Noto 2002
[mono-(6-N,N-dimethylamino-6-deoxy)-b-CD](1).[p-dimethylamino-nitrobenzene]	2.95	1.70	6.0	25.0	UV-vis spectroscopy	Renato Noto 2002
[mono-(6-N,N-dimethylamino-6-deoxy)-b-CD](1).[p-dimethylamino-nitrobenzene]	3.07	2.00	8.0	25.0	UV-vis spectroscopy	Renato Noto 2002
[mono-(6-N,N-dimethylamino-6-deoxy)-b-CD](1).[p-dimethylamino-nitrobenzene]	3.06	1.60	11.0	25.0	UV-vis spectroscopy	Renato Noto 2002
[mono-(6-N,N-dimethylamino-6-deoxy)-b-CD](1).[p-ethyl-nitrobenzene]	2.45	1.78	6.0	25.0	UV-vis spectroscopy	Renato Noto 2002
[mono-(6-N,N-dimethylamino-6-deoxy)-b-CD](1).[p-ethyl-nitrobenzene]	2.51	2.08	8.0	25.0	UV-vis spectroscopy	Renato Noto 2002
[mono-(6-N,N-dimethylamino-6-deoxy)-b-CD](1).[p-ethyl-nitrobenzene]	2.60	2.00	11.0	25.0	UV-vis spectroscopy	Renato Noto 2002
[mono-(6-N,N-dimethylamino-6-deoxy)-b-CD](1).[p-isopropyl-nitrobenzene]	2.84	2.00	6.0	25.0	UV-vis spectroscopy	Renato Noto 2002
[mono-(6-N,N-dimethylamino-6-deoxy)-b-CD](1).[p-isopropyl-nitrobenzene]	2.95	2.00	8.0	25.0	UV-vis spectroscopy	Renato Noto 2002
[mono-(6-N,N-dimethylamino-6-deoxy)-b-CD](1).[p-isopropyl-nitrobenzene]	3.10	2.04	11.0	25.0	UV-vis spectroscopy	Renato Noto 2002
[mono-(6-N,N-dimethylamino-6-deoxy)-b-CD](1).[p-methxy-nitrobenzene]	2.02	1.40	6.0	25.0	UV-vis spectroscopy	Renato Noto 2002
[mono-(6-N,N-dimethylamino-6-deoxy)-b-CD](1).[p-methxy-nitrobenzene]	2.33	1.40	8.0	25.0	UV-vis spectroscopy	Renato Noto 2002
[mono-(6-N,N-dimethylamino-6-deoxy)-b-CD](1).[p-methxy-nitrobenzene]	2.72	1.78	11.0	25.0	UV-vis spectroscopy	Renato Noto 2002

mono-(6-O-diphenylphosphoro)-b-cyclodextrin

MW	HBA	HBD	LogP	CAS	Suppliers	Supplier IDs	Storage ID	Quantity	Class	PAINS
	None	None					VD-0208	None

SMILES:

Supramolecules

Name	log K	SD	pH	T(°C)	Method	Ref
[mono-(6-O-diphenylphosphoro)-b-cyclodextrin](1).[L-tryptophan]	1.98	0.08	7.2	25.0	Calorimetry	Yu Liu 1998

mono-(6-O-diphenylphosphoro)-b-cyclodextrin

MW	HBA	HBD	LogP	CAS	Suppliers	Supplier IDs	Storage ID	Quantity	Class	PAINS
	None	None					VD-0213	None

SMILES:

Supramolecules

Name	log K	SD	pH	T(°C)	Method	Ref
[mono-(6-O-diphenylphosphoro)-b-cyclodextrin](1).[Sodium 3-hydroxy-2-naphthoate]	2.34	0.02	7.2	25.0	Calorimetry	Yu Liu 1998

mono-(6-O-ethoxyhydroxyphosphoro)-b-cyclodextrin

MW	HBA	HBD	LogP	CAS	Suppliers	Supplier IDs	Storage ID	Quantity	Class	PAINS
	None	None					VD-0209	None

SMILES:

Supramolecules

Name	log K	SD	pH	T(°C)	Method	Ref
[mono-(6-O-ethoxyhydroxyphosphoro)-b-cyclodextrin](1).[L-tryptophan]	3.36	0.06	7.2	25.0	Calorimetry	Yu Liu 1998

mono-(6-amino-6-deoxy)-b-CD

MW	HBA	HBD	LogP	CAS	Suppliers	Supplier IDs	Storage ID	Quantity	Class	PAINS
	None	None					VD-0214	None

SMILES:

Supramolecules

Name	log K	SD	pH	T(°C)	Method	Ref
[mono-(6-amino-6-deoxy)-b-CD](1).[p-amino-nitrobenzene]	2.20	1.40	6.0	25.0	UV-vis spectroscopy	Renato Noto 2002
[mono-(6-amino-6-deoxy)-b-CD](1).[p-amino-nitrobenzene]	2.40	1.48	8.0	25.0	UV-vis spectroscopy	Renato Noto 2002
[mono-(6-amino-6-deoxy)-b-CD](1).[p-amino-nitrobenzene]	2.52	1.48	11.0	25.0	UV-vis spectroscopy	Renato Noto 2002
[mono-(6-amino-6-deoxy)-b-CD](1).[p-aminomethyl-nitrobenzene]	2.28	1.90	6.0	25.0	UV-vis spectroscopy	Renato Noto 2002
[mono-(6-amino-6-deoxy)-b-CD](1).[p-aminomethyl-nitrobenzene]	2.32	1.90	8.0	25.0	UV-vis spectroscopy	Renato Noto 2002
[mono-(6-amino-6-deoxy)-b-CD](1).[p-aminomethyl-nitrobenzene]	2.71	1.78	11.0	25.0	UV-vis spectroscopy	Renato Noto 2002
[mono-(6-amino-6-deoxy)-b-CD](1).[p-dimethylamino-nitrobenzene]	2.26	1.70	6.0	25.0	UV-vis spectroscopy	Renato Noto 2002
[mono-(6-amino-6-deoxy)-b-CD](1).[p-dimethylamino-nitrobenzene]	2.38	1.70	8.0	25.0	UV-vis spectroscopy	Renato Noto 2002
[mono-(6-amino-6-deoxy)-b-CD](1).[p-dimethylamino-nitrobenzene]	2.74	1.60	11.0	25.0	UV-vis spectroscopy	Renato Noto 2002
[mono-(6-amino-6-deoxy)-b-CD](1).[p-ethyl-nitrobenzene]	2.23	1.54	6.0	25.0	UV-vis spectroscopy	Renato Noto 2002
[mono-(6-amino-6-deoxy)-b-CD](1).[p-ethyl-nitrobenzene]	2.23	1.54	8.0	25.0	UV-vis spectroscopy	Renato Noto 2002
[mono-(6-amino-6-deoxy)-b-CD](1).[p-ethyl-nitrobenzene]	2.48	2.20	11.0	25.0	UV-vis spectroscopy	Renato Noto 2002
[mono-(6-amino-6-deoxy)-b-CD](1).[p-isopropyl-nitrobenzene]	2.78	2.08	6.0	25.0	UV-vis spectroscopy	Renato Noto 2002
[mono-(6-amino-6-deoxy)-b-CD](1).[p-isopropyl-nitrobenzene]	2.82	1.70	8.0	25.0	UV-vis spectroscopy	Renato Noto 2002
[mono-(6-amino-6-deoxy)-b-CD](1).[p-isopropyl-nitrobenzene]	2.89	1.95	11.0	25.0	UV-vis spectroscopy	Renato Noto 2002
[mono-(6-amino-6-deoxy)-b-CD](1).[p-methxy-nitrobenzene]	1.93	1.30	6.0	25.0	UV-vis spectroscopy	Renato Noto 2002
[mono-(6-amino-6-deoxy)-b-CD](1).[p-methxy-nitrobenzene]	2.29	1.78	8.0	25.0	UV-vis spectroscopy	Renato Noto 2002
[mono-(6-amino-6-deoxy)-b-CD](1).[p-methxy-nitrobenzene]	2.38	1.40	11.0	25.0	UV-vis spectroscopy	Renato Noto 2002
[mono-(6-amino-6-deoxy)-b-CD](1).[4-toluic acid ]	2.45	0.90	6.9	25.0	Titration Calorimetry	Yoshihisa Inoue 2002
[mono-(6-amino-6-deoxy)-b-CD](1).[(R)-mandelic acid ]	1.74	0.30	6.9	25.0	Titration Calorimetry	Yoshihisa Inoue 2002
[mono-(6-amino-6-deoxy)-b-CD](1).[benzoic acid-d5 ]	1.84	0.30	6.9	25.0	Titration Calorimetry	Yoshihisa Inoue 2002
[mono-(6-amino-6-deoxy)-b-CD](1).[N-acetyl-D-tryptophan ]	1.19	-0.22	6.9	25.0	Titration Calorimetry	Yoshihisa Inoue 2002
[mono-(6-amino-6-deoxy)-b-CD](1).[N-acetyl-L-tryptophan ]	1.42	-0.10	6.9	25.0	Titration Calorimetry	Yoshihisa Inoue 2002
[mono-(6-amino-6-deoxy)-b-CD](1).[N-acetyl-D-tyrosine]	2.06	0.48	6.9	25.0	Titration Calorimetry	Yoshihisa Inoue 2002
[mono-(6-amino-6-deoxy)-b-CD](1).[N-acetyl-L-tyrosine]	2.13	0.30	6.9	25.0	Titration Calorimetry	Yoshihisa Inoue 2002
[mono-(6-amino-6-deoxy)-b-CD](1).[(R)-camphanic acid ]	2.24	0.48	6.9	25.0	Titration Calorimetry	Yoshihisa Inoue 2002
[mono-(6-amino-6-deoxy)-b-CD](1).[(S)-camphanic acid ]	2.31	0.30	6.9	25.0	Titration Calorimetry	Yoshihisa Inoue 2002
[mono-(6-amino-6-deoxy)-b-CD](1).[(R)-10-camphorsulfonic acid]	2.89	0.90	6.9	25.0	Titration Calorimetry	Yoshihisa Inoue 2002
[mono-(6-amino-6-deoxy)-b-CD](1).[(S)-10-camphorsulfonic acid ]	2.92	0.95	6.9	25.0	Titration Calorimetry	Yoshihisa Inoue 2002
[mono-(6-amino-6-deoxy)-b-CD](1).[3-(2-hydroxyphenyl)- propionicacid ]	2.14	0.30	6.9	25.0	Titration Calorimetry	Yoshihisa Inoue 2002
[mono-(6-amino-6-deoxy)-b-CD](1).[3-(4-hydroxyphenyl)-propionicacid ]	2.64	0.70	6.9	25.0	Titration Calorimetry	Yoshihisa Inoue 2002
[mono-(6-amino-6-deoxy)-b-CD](1).[(R)-a-methoxy-a-trifluoromethylphenylacetic acid ]	2.75	1.00	6.9	25.0	Titration Calorimetry	Yoshihisa Inoue 2002
[mono-(6-amino-6-deoxy)-b-CD](1).[(S)-a-methoxy-a-trifluoromethylphenylacetic acid ]	2.57	0.78	6.9	25.0	Titration Calorimetry	Yoshihisa Inoue 2002
[mono-(6-amino-6-deoxy)-b-CD](1).[sodium hexaflouro-phosphate ]	2.16	0.30	6.9	25.0	Titration Calorimetry	Yoshihisa Inoue 2002
[mono-(6-amino-6-deoxy)-b-CD](1).[sodium perchlorate]	1.44	-0.30	6.9	25.0	Titration Calorimetry	Yoshihisa Inoue 2002
[mono-(6-amino-6-deoxy)-b-CD](1).[sodium thiocyanate ]	1.00		6.9	25.0	Titration Calorimetry	Yoshihisa Inoue 2002
[mono-(6-amino-6-deoxy)-b-CD](1).[3-tolylacetic acid]	1.73		6.9	25.0	Titration Calorimetry	Yoshihisa Inoue 2002
[mono-(6-amino-6-deoxy)-b-CD](1).[4-tolylacetic acid ]	2.26	0.60	6.9	25.0	Titration Calorimetry	Yoshihisa Inoue 2002
[mono-(6-amino-6-deoxy)-b-CD](1).[N-acetyl-D-phenylalanine]	1.76	0.30	6.9	25.0	Titration Calorimetry	Yoshihisa Inoue 2002
[mono-(6-amino-6-deoxy)-b-CD](1).[N-acetyl-L-phenylalanine]	1.89		6.9	25.0	Titration Calorimetry	Yoshihisa Inoue 2002
[mono-(6-amino-6-deoxy)-b-CD](1).[N-t-Boc-D-alanine ]	2.84	1.40	6.9	25.0	Titration Calorimetry	Yoshihisa Inoue 2002
[mono-(6-amino-6-deoxy)-b-CD](1).[N-t-Boc-L-alanine]	2.77	1.18	6.9	25.0	Titration Calorimetry	Yoshihisa Inoue 2002
[mono-(6-amino-6-deoxy)-b-CD](1).[N-Cbz-D-alanine ]	2.26	0.60	6.9	25.0	Titration Calorimetry	Yoshihisa Inoue 2002
[mono-(6-amino-6-deoxy)-b-CD](1).[N-Cbz-L-alanine ]	2.24	0.60	6.9	25.0	Titration Calorimetry	Yoshihisa Inoue 2002
[mono-(6-amino-6-deoxy)-b-CD](1).[N-Cbz-D-aspartic acid ]	2.21	0.30	6.9	25.0	Titration Calorimetry	Yoshihisa Inoue 2002
[mono-(6-amino-6-deoxy)-b-CD](1).[N-Cbz-L-aspartic acid ]	2.21	0.30	6.9	25.0	Titration Calorimetry	Yoshihisa Inoue 2002
[mono-(6-amino-6-deoxy)-b-CD](1).[(R)-2-phenylbutyric acid]	2.35	0.48	6.9	25.0	Titration Calorimetry	Yoshihisa Inoue 2002
[mono-(6-amino-6-deoxy)-b-CD](1).[(S)-2-phenylbutyric acid ]	2.30	0.48	6.9	25.0	Titration Calorimetry	Yoshihisa Inoue 2002
[mono-(6-amino-6-deoxy)-b-CD](1).[(R)-3-phenylbutyric acid ]	2.63	1.18	6.9	25.0	Titration Calorimetry	Yoshihisa Inoue 2002
[mono-(6-amino-6-deoxy)-b-CD](1).[(S)-3-phenylbutyric acid ]	2.64	1.15	6.9	25.0	Titration Calorimetry	Yoshihisa Inoue 2002
[mono-(6-amino-6-deoxy)-b-CD](1).[(R)-phenyllactic acid ]	2.40	0.48	6.9	25.0	Titration Calorimetry	Yoshihisa Inoue 2002
[mono-(6-amino-6-deoxy)-b-CD](1).[(S)-phenyllactic acid ]	2.28	0.30	6.9	25.0	Titration Calorimetry	Yoshihisa Inoue 2002
[mono-(6-amino-6-deoxy)-b-CD](1).[3-phenylpropionic acid]	2.44	0.48	6.9	25.0	Titration Calorimetry	Yoshihisa Inoue 2002
[mono-(6-amino-6-deoxy)-b-CD](1).[4-tolylic acid (-1)]	2.46	0.60	6.9	25.0	Titration Calorimetry	Yoshihisa Inoue 2002
[mono-(6-amino-6-deoxy)-b-CD](1).[O,O'-dibenzoyl-D-tartaric acid]	1.80	0.30	6.9	25.0	Titration Calorimetry	Yoshihisa Inoue 2002
[mono-(6-amino-6-deoxy)-b-CD](1).[O,O'-dibenzoyl-L-tartaric acid]	1.64	0.30	6.9	25.0	Titration Calorimetry	Yoshihisa Inoue 2002
[mono-(6-amino-6-deoxy)-b-CD](1).[O,O'-di-p-toluoyl-D-tartaric acid]	2.37	0.78	6.9	25.0	Titration Calorimetry	Yoshihisa Inoue 2002
[mono-(6-amino-6-deoxy)-b-CD](1).[O,O'-di-p-toluoyl-L-tartaric acid]	2.38	0.95	6.9	25.0	Titration Calorimetry	Yoshihisa Inoue 2002
[mono-(6-amino-6-deoxy)-b-CD](1).[Gly-D-Phe (zwitterion) ]	1.59	0.30	6.9	25.0	Titration Calorimetry	Yoshihisa Inoue 2002
[mono-(6-amino-6-deoxy)-b-CD](1).[Gly-L-Phe (zwitterion) ]	1.62	0.30	6.9	25.0	Titration Calorimetry	Yoshihisa Inoue 2002
[mono-(6-amino-6-deoxy)-b-CD](1).[(R)-hexahydromandelic acid]	3.36	1.70	6.9	25.0	Titration Calorimetry	Yoshihisa Inoue 2002
[mono-(6-amino-6-deoxy)-b-CD](1).[(S)-hexahydromandelic acid]	3.17	1.48	6.9	25.0	Titration Calorimetry	Yoshihisa Inoue 2002
[mono-(6-amino-6-deoxy)-b-CD](1).[(S)-mandelic acid]	1.64	0.30	6.9	25.0	Titration Calorimetry	Yoshihisa Inoue 2002
[mono-(6-amino-6-deoxy)-b-CD](1).[(R)-a-methoxyphenylacetic acid]	1.52	0.48	6.9	25.0	Titration Calorimetry	Yoshihisa Inoue 2002
[mono-(6-amino-6-deoxy)-b-CD](1).[(S)-a-methoxyphenylacetic acid]	1.08	0.48	6.9	25.0	Titration Calorimetry	Yoshihisa Inoue 2002
[mono-(6-amino-6-deoxy)-b-CD](1).[N-t-Boc-D-alanine methyl ester]	2.60	0.60	6.9	25.0	Titration Calorimetry	Yoshihisa Inoue 2002
[mono-(6-amino-6-deoxy)-b-CD](1).[N-t-Boc-L-alanine methyl ester]	2.55	0.60	6.9	25.0	Titration Calorimetry	Yoshihisa Inoue 2002
[mono-(6-amino-6-deoxy)-b-CD](1).[(R)-3-bromo-2-methyl-1-propanol ]	2.06	0.78	6.9	25.0	Titration Calorimetry	Yoshihisa Inoue 2002
[mono-(6-amino-6-deoxy)-b-CD](1).[(S)-3-bromo-2-methyl-1-propanol ]	2.05	0.70	6.9	25.0	Titration Calorimetry	Yoshihisa Inoue 2002
[mono-(6-amino-6-deoxy)-b-CD](1).[cyclohexanol ]	2.70	0.78	6.9	25.0	Titration Calorimetry	Yoshihisa Inoue 2002
[mono-(6-amino-6-deoxy)-b-CD](1).[(R)-1-cyclohexylethyl-amine ]	2.27	0.60	6.9	25.0	Titration Calorimetry	Yoshihisa Inoue 2002
[mono-(6-amino-6-deoxy)-b-CD](1).[(S)-1-cyclohexylethyl-amine ]	2.29	0.60	6.9	25.0	Titration Calorimetry	Yoshihisa Inoue 2002
[mono-(6-amino-6-deoxy)-b-CD](1).[(R)-mandelic acid methyl ester]	1.62	0.70	6.9	25.0	Titration Calorimetry	Yoshihisa Inoue 2002
[mono-(6-amino-6-deoxy)-b-CD](1).[(S)-mandelic acid methyl ester]	1.62	0.48	6.9	25.0	Titration Calorimetry	Yoshihisa Inoue 2002
[mono-(6-amino-6-deoxy)-b-CD](1).[1-methyl-3-phenylpropyl-amine ]	1.96	0.60	6.9	25.0	Titration Calorimetry	Yoshihisa Inoue 2002
[mono-(6-amino-6-deoxy)-b-CD](1).[4-phenylbutylamine ]	2.30	0.70	6.9	25.0	Titration Calorimetry	Yoshihisa Inoue 2002
[mono-(6-amino-6-deoxy)-b-CD](1).[deoxycholate]	3.89	0.48	7.2	25.0	Microcalorimetric titrations	Yu Liu 2003
[mono-(6-amino-6-deoxy)-b-CD](1).[cholate]	4.05	1.88	7.2	25.0	Microcalorimetric titrations	Yu Liu 2003
[mono-(6-amino-6-deoxy)-b-CD](1).[glycocholate]	3.32	1.28	7.2	25.0	Microcalorimetric titrations	Yu Liu 2003
[mono-(6-amino-6-deoxy)-b-CD](1).[taurocholate]	3.36	1.91	7.2	25.0	Microcalorimetric titrations	Yu Liu 2003
[mono-(6-amino-6-deoxy)-b-CD](1).[2-naphthalenesulfonate]	3.58	0.05	7.2	25.0	calorimetric titration	Yoshihisa Inoue 1993

mono-(6-anilino-6-deoxy)-b-cyclodextrin

MW	HBA	HBD	LogP	CAS	Suppliers	Supplier IDs	Storage ID	Quantity	Class	PAINS
	None	None					VD-0201	None

SMILES:

Supramolecules

Name	log K	SD	pH	T(°C)	Method	Ref
[mono-(6-anilino-6-deoxy)-b-cyclodextrin](1).[Disodium 2,7-naphthalenedisulfonate]	1.92	0.05	7.2	25.0	Calorimetry	Yu Liu 1998
[mono-(6-anilino-6-deoxy)-b-cyclodextrin](1).[sodium 2-naphthalenesulfonate]	2.03	0.05	7.2	25.0	Calorimetry	Yu Liu 1998
[mono-(6-anilino-6-deoxy)-b-cyclodextrin](1).[L-alanine]	3.62		7.2	25.0	Calorimetry	Yu Liu 1998
[mono-(6-anilino-6-deoxy)-b-cyclodextrin](1).[D-alanine]	3.52		7.2	25.0	Calorimetry	Yu Liu 1998
[mono-(6-anilino-6-deoxy)-b-cyclodextrin](1).[L-valine]	3.82		7.2	25.0	Calorimetry	Yu Liu 1998
[mono-(6-anilino-6-deoxy)-b-cyclodextrin](1).[L-isoleucine]	3.79		7.2	25.0	Calorimetry	Yu Liu 1998
[mono-(6-anilino-6-deoxy)-b-cyclodextrin](1).[L-proline]	3.64		7.2	25.0	Calorimetry	Yu Liu 1998
[mono-(6-anilino-6-deoxy)-b-cyclodextrin](1).[L-serine]	3.49		7.2	25.0	Calorimetry	Yu Liu 1998
[mono-(6-anilino-6-deoxy)-b-cyclodextrin](1).[D-serine]	3.43		7.2	25.0	Calorimetry	Yu Liu 1998
[mono-(6-anilino-6-deoxy)-b-cyclodextrin](1).[L-cysteine]	2.65		7.2	25.0	Calorimetry	Yu Liu 1998
[mono-(6-anilino-6-deoxy)-b-cyclodextrin](1).[L-aspartic acid]	4.04		7.2	25.0	Calorimetry	Yu Liu 1998
[mono-(6-anilino-6-deoxy)-b-cyclodextrin](1).[L-leucine]	3.70		7.2	25.0	Calorimetry	Yu Liu 1998
[mono-(6-anilino-6-deoxy)-b-cyclodextrin](1).[D-leucine]	3.67		7.2	25.0	Calorimetry	Yu Liu 1998
[mono-(6-anilino-6-deoxy)-b-cyclodextrin](1).[L-lysine]	2.57		7.2	25.0	Calorimetry	Yu Liu 1998
[mono-(6-anilino-6-deoxy)-b-cyclodextrin](1).[L-glutamic acid]	4.17		7.2	25.0	Calorimetry	Yu Liu 1998

mono-(6-benzylseleno-6-deoxy)-b-cyclodextrin

MW	HBA	HBD	LogP	CAS	Suppliers	Supplier IDs	Storage ID	Quantity	Class	PAINS
	None	None					VD-0212	None

SMILES:

Supramolecules

Name	log K	SD	pH	T(°C)	Method	Ref
[mono-(6-benzylseleno-6-deoxy)-b-cyclodextrin](1).[L-tryptophan]	2.02	0.02	7.2	25.0	Calorimetry	Yu Liu 1998

mono-(6-phenylseleno-6-deoxy)-b-cyclodextrin

MW	HBA	HBD	LogP	CAS	Suppliers	Supplier IDs	Storage ID	Quantity	Class	PAINS
	None	None					VD-0210	None

SMILES:

Supramolecules

Name	log K	SD	pH	T(°C)	Method	Ref
[mono-(6-phenylseleno-6-deoxy)-b-cyclodextrin](1).[L-tryptophan]	2.07	0.03	7.2	25.0	Calorimetry	Yu Liu 1998

mono-2-O-(2-ethanoic acid)-BCD

MW	HBA	HBD	LogP	CAS	Suppliers	Supplier IDs	Storage ID	Quantity	Class	PAINS
	None	None					VD-0283	None

SMILES:

Supramolecules

Name	log K	SD	pH	T(°C)	Method	Ref
[mono-2-O-(2-ethanoic acid)-BCD](1).[xanthone]	3.07	1.90		20.0	fluorescence spectroscopy	Cornelia Bohne 2001
[mono-2-O-(2-ethanoic acid)-BCD](1).[xanthone]	1.70	1.30		25.0	absorption spectroscopy	Cornelia Bohne 2001

mono-6-(2-N,N-dimethylaminoethyl)-amino-6-deoxy-b-CD

MW	HBA	HBD	LogP	CAS	Suppliers	Supplier IDs	Storage ID	Quantity	Class	PAINS
	None	None					VD-0217	None

SMILES:

Supramolecules

Name	log K	SD	pH	T(°C)	Method	Ref
[mono-6-(2-N,N-dimethylaminoethyl)-amino-6-deoxy-b-CD](1).[p-amino-nitrobenzene]	2.45	1.65	6.0	25.0	UV-vis spectroscopy	Renato Noto 2002
[mono-6-(2-N,N-dimethylaminoethyl)-amino-6-deoxy-b-CD](1).[p-amino-nitrobenzene]	2.54	1.70	8.0	25.0	UV-vis spectroscopy	Renato Noto 2002
[mono-6-(2-N,N-dimethylaminoethyl)-amino-6-deoxy-b-CD](1).[p-amino-nitrobenzene]	2.48	1.78	11.0	25.0	UV-vis spectroscopy	Renato Noto 2002
[mono-6-(2-N,N-dimethylaminoethyl)-amino-6-deoxy-b-CD](1).[p-aminomethyl-nitrobenzene]	2.79	1.85	6.0	25.0	UV-vis spectroscopy	Renato Noto 2002
[mono-6-(2-N,N-dimethylaminoethyl)-amino-6-deoxy-b-CD](1).[p-aminomethyl-nitrobenzene]	2.81	1.70	8.0	25.0	UV-vis spectroscopy	Renato Noto 2002
[mono-6-(2-N,N-dimethylaminoethyl)-amino-6-deoxy-b-CD](1).[p-aminomethyl-nitrobenzene]	2.85	1.95	11.0	25.0	UV-vis spectroscopy	Renato Noto 2002
[mono-6-(2-N,N-dimethylaminoethyl)-amino-6-deoxy-b-CD](1).[p-dimethylamino-nitrobenzene]	2.85	1.65	6.0	25.0	UV-vis spectroscopy	Renato Noto 2002
[mono-6-(2-N,N-dimethylaminoethyl)-amino-6-deoxy-b-CD](1).[p-dimethylamino-nitrobenzene]	2.84	1.90	8.0	25.0	UV-vis spectroscopy	Renato Noto 2002
[mono-6-(2-N,N-dimethylaminoethyl)-amino-6-deoxy-b-CD](1).[p-dimethylamino-nitrobenzene]	2.81	1.81	11.0	25.0	UV-vis spectroscopy	Renato Noto 2002
[mono-6-(2-N,N-dimethylaminoethyl)-amino-6-deoxy-b-CD](1).[p-ethyl-nitrobenzene]	2.31	1.85	6.0	25.0	UV-vis spectroscopy	Renato Noto 2002
[mono-6-(2-N,N-dimethylaminoethyl)-amino-6-deoxy-b-CD](1).[p-ethyl-nitrobenzene]	2.27	1.78	8.0	25.0	UV-vis spectroscopy	Renato Noto 2002
[mono-6-(2-N,N-dimethylaminoethyl)-amino-6-deoxy-b-CD](1).[p-ethyl-nitrobenzene]	2.32	1.90	11.0	25.0	UV-vis spectroscopy	Renato Noto 2002
[mono-6-(2-N,N-dimethylaminoethyl)-amino-6-deoxy-b-CD](1).[p-isopropyl-nitrobenzene]	2.72	1.85	6.0	25.0	UV-vis spectroscopy	Renato Noto 2002
[mono-6-(2-N,N-dimethylaminoethyl)-amino-6-deoxy-b-CD](1).[p-isopropyl-nitrobenzene]	2.88	2.00	8.0	25.0	UV-vis spectroscopy	Renato Noto 2002
[mono-6-(2-N,N-dimethylaminoethyl)-amino-6-deoxy-b-CD](1).[p-isopropyl-nitrobenzene]	2.79	2.00	11.0	25.0	UV-vis spectroscopy	Renato Noto 2002
[mono-6-(2-N,N-dimethylaminoethyl)-amino-6-deoxy-b-CD](1).[p-methxy-nitrobenzene]	1.90	1.18	6.0	25.0	UV-vis spectroscopy	Renato Noto 2002
[mono-6-(2-N,N-dimethylaminoethyl)-amino-6-deoxy-b-CD](1).[p-methxy-nitrobenzene]	2.35	1.81	8.0	25.0	UV-vis spectroscopy	Renato Noto 2002
[mono-6-(2-N,N-dimethylaminoethyl)-amino-6-deoxy-b-CD](1).[p-methxy-nitrobenzene]	2.16	1.65	11.0	25.0	UV-vis spectroscopy	Renato Noto 2002

mono-6-(2-aminoethyl)-amino-6-deoxy-b-CD

MW	HBA	HBD	LogP	CAS	Suppliers	Supplier IDs	Storage ID	Quantity	Class	PAINS
	None	None					VD-0216	None

SMILES:

Supramolecules

Name	log K	SD	pH	T(°C)	Method	Ref
[mono-6-(2-aminoethyl)-amino-6-deoxy-b-CD](1).[p-amino-nitrobenzene]	2.59	1.40	6.0	25.0	UV-vis spectroscopy	Renato Noto 2002
[mono-6-(2-aminoethyl)-amino-6-deoxy-b-CD](1).[p-amino-nitrobenzene]	2.63	1.81	8.0	25.0	UV-vis spectroscopy	Renato Noto 2002
[mono-6-(2-aminoethyl)-amino-6-deoxy-b-CD](1).[p-amino-nitrobenzene]	2.41	1.60	11.0	25.0	UV-vis spectroscopy	Renato Noto 2002
[mono-6-(2-aminoethyl)-amino-6-deoxy-b-CD](1).[p-aminomethyl-nitrobenzene]	2.77	1.78	6.0	25.0	UV-vis spectroscopy	Renato Noto 2002
[mono-6-(2-aminoethyl)-amino-6-deoxy-b-CD](1).[p-aminomethyl-nitrobenzene]	2.80	1.70	8.0	25.0	UV-vis spectroscopy	Renato Noto 2002
[mono-6-(2-aminoethyl)-amino-6-deoxy-b-CD](1).[p-aminomethyl-nitrobenzene]	2.74	1.85	11.0	25.0	UV-vis spectroscopy	Renato Noto 2002
[mono-6-(2-aminoethyl)-amino-6-deoxy-b-CD](1).[p-dimethylamino-nitrobenzene]	2.81	1.90	6.0	25.0	UV-vis spectroscopy	Renato Noto 2002
[mono-6-(2-aminoethyl)-amino-6-deoxy-b-CD](1).[p-dimethylamino-nitrobenzene]	2.79	1.40	8.0	25.0	UV-vis spectroscopy	Renato Noto 2002
[mono-6-(2-aminoethyl)-amino-6-deoxy-b-CD](1).[p-dimethylamino-nitrobenzene]	2.81	1.30	11.0	25.0	UV-vis spectroscopy	Renato Noto 2002
[mono-6-(2-aminoethyl)-amino-6-deoxy-b-CD](1).[p-ethyl-nitrobenzene]	2.08	1.54	6.0	25.0	UV-vis spectroscopy	Renato Noto 2002
[mono-6-(2-aminoethyl)-amino-6-deoxy-b-CD](1).[p-ethyl-nitrobenzene]	2.32	1.90	8.0	25.0	UV-vis spectroscopy	Renato Noto 2002
[mono-6-(2-aminoethyl)-amino-6-deoxy-b-CD](1).[p-ethyl-nitrobenzene]	2.24	1.40	11.0	25.0	UV-vis spectroscopy	Renato Noto 2002
[mono-6-(2-aminoethyl)-amino-6-deoxy-b-CD](1).[p-isopropyl-nitrobenzene]	2.60	1.70	6.0	25.0	UV-vis spectroscopy	Renato Noto 2002
[mono-6-(2-aminoethyl)-amino-6-deoxy-b-CD](1).[p-isopropyl-nitrobenzene]	2.79	1.95	8.0	25.0	UV-vis spectroscopy	Renato Noto 2002
[mono-6-(2-aminoethyl)-amino-6-deoxy-b-CD](1).[p-isopropyl-nitrobenzene]	2.68	2.18	11.0	25.0	UV-vis spectroscopy	Renato Noto 2002
[mono-6-(2-aminoethyl)-amino-6-deoxy-b-CD](1).[p-methxy-nitrobenzene]	2.45	1.48	6.0	25.0	UV-vis spectroscopy	Renato Noto 2002
[mono-6-(2-aminoethyl)-amino-6-deoxy-b-CD](1).[p-methxy-nitrobenzene]	2.53	1.54	8.0	25.0	UV-vis spectroscopy	Renato Noto 2002
[mono-6-(2-aminoethyl)-amino-6-deoxy-b-CD](1).[p-methxy-nitrobenzene]	2.30	1.40	11.0	25.0	UV-vis spectroscopy	Renato Noto 2002