OpenMolDB

MW	HBA	HBD	LogP	CAS	Suppliers	Supplier IDs	Storage ID	Quantity	Class	PAINS
	None	None					SF_C923	None

SMILES:

Name	log K	SD	pH	T(°C)	Method	Ref
[b-Cyclodextrin](1).[Poly(isobutene-alt-maleic acid)s modified with p-tert-butylphenyl groups]	4.45	3.00	7.5	25.0	Affinity capillary electrophoresis	Bart Jan Ravoo 2002

MW	HBA	HBD	LogP	CAS	Suppliers	Supplier IDs	Storage ID	Quantity	Class	PAINS
	None	None					SF_C1006	None

SMILES:

Name	log K	SD	pH	T(°C)	Method	Ref
[b-Cyclodextrin](1).[Polyethylene glycol (n = 10) n-octylphenyl ether]	3.87	3.26	7.0	25.0	Fluorescence spectroscopy	Xinzhen Du 2006

MW	HBA	HBD	LogP	CAS	Suppliers	Supplier IDs	Storage ID	Quantity	Class	PAINS
	None	None					SF_C130	None

SMILES:

Name	log K	SD	pH	T(°C)	Method	Ref
[b-Cyclodextrin](1).[Polyethylene glycol (n = 9.5) n-octylphenyl ether]	4.42	3.23	7.0	25.0	Fluorescence and phosporescence spectroscopy	Xinzhen Du 2005
[Heptakis(2,6-di-O-Methyl)-b-Cyclodextrin (DS ~14) isomeric purity >50%](1).[Polyethylene glycol (n = 9.5) n-octylphenyl ether]	4.18	3.00	7.0	25.0	Fluorescence and phosporescence spectroscopy	Xinzhen Du 2005

MW	HBA	HBD	LogP	CAS	Suppliers	Supplier IDs	Storage ID	Quantity	Class	PAINS
480.42	7	1	3.99				JN_AI_1	None		Not checked

SMILES: [Na+].[Na+].Cc1cc(C)c(cc1N\N=C\2C=C(c3ccccc3C2=O)[S]([O-])(=O)=O)[S]([O-])(=O)=O

Name	log K	SD	pH	T(°C)	Method	Ref
[a-Cyclodextrin](1).[Ponceau SX]	4.88			23.0	electrospray ionization mass spectrometry, Uv-vis and fluorescence spectroscopy	Hanqi Zhang 2006
[b-Cyclodextrin](1).[Ponceau SX]	5.41			23.0	electrospray ionization mass spectrometry, Uv-vis and fluorescence spectroscopy	Hanqi Zhang 2006

MW	HBA	HBD	LogP	CAS	Suppliers	Supplier IDs	Storage ID	Quantity	Class	PAINS
310.35	2	2	1.19				SF_C1360	None		Not checked

SMILES: C12=CC=C(N2)C=C3C=CC(C=C4C=CC(N4)=CC(C=C5)=NC5=C1)=N3

Name	log K	SD	pH	T(°C)	Method	Ref
[BCD tetramer](1).[Porphyrins]	8.46	7.30	7.0	25.0	Fluorescence spectroscopy	David S. Lawrence 1995
[BCD tetramer](1).[Porphyrins]	7.00	6.00	3.0	25.0	Fluorescence spectroscopy	David S. Lawrence 1995

MW	HBA	HBD	LogP	CAS	Suppliers	Supplier IDs	Storage ID	Quantity	Class	PAINS
310.35	2	2	1.19				SF_C1361	None		Not checked

SMILES: C12=CC=C(N2)C=C3C=CC(C=C4C=CC(N4)=CC(C=C5)=NC5=C1)=N3

Name	log K	SD	pH	T(°C)	Method	Ref

MW	HBA	HBD	LogP	CAS	Suppliers	Supplier IDs	Storage ID	Quantity	Class	PAINS
310.35	2	2	1.19				SF_C1362	None		Not checked

SMILES: C12=CC=C(N2)C=C3C=CC(C=C4C=CC(N4)=CC(C=C5)=NC5=C1)=N3

Name	log K	SD	pH	T(°C)	Method	Ref

MW	HBA	HBD	LogP	CAS	Suppliers	Supplier IDs	Storage ID	Quantity	Class	PAINS
310.35	2	2	1.19				SF_C1363	None		Not checked

SMILES: C12=CC=C(N2)C=C3C=CC(C=C4C=CC(N4)=CC(C=C5)=NC5=C1)=N3

Name	log K	SD	pH	T(°C)	Method	Ref

MW	HBA	HBD	LogP	CAS	Suppliers	Supplier IDs	Storage ID	Quantity	Class	PAINS
	None	None					NT_c0255	None

SMILES:

Supramolecules

Name	log K	SD	Method	Ref
[b-Cyclodextrin](1).[Potassium helvolate]	3.38	2.94	1H and 13C NMR	Wajih Al-Soufi 2003
[b-Cyclodextrin](2).[Potassium helvolate]	1.78	1.95	1H and 13C NMR	Wajih Al-Soufi 2003
[g-Cyclodextrin](1).[Potassium helvolate]	4.34	3.95	1H and 13C NMR	Wajih Al-Soufi 2003

MW	HBA	HBD	LogP	CAS	Suppliers	Supplier IDs	Storage ID	Quantity	Class	PAINS
	None	None					VR_C170	None

SMILES: [Pr+3].[O-][N+]([O-])=O.[O-][N+]([O-])=O.[O-][N+]([O-])=O