OpenMolDB

Diazepam

MW	HBA	HBD	LogP	CAS	Suppliers	Supplier IDs	Storage ID	Quantity	Class	PAINS
284.74	3	0	2.65				nt0259	None		Not checked

SMILES: CN1C(=O)CN=C(c2ccccc2)c3cc(Cl)ccc13

Supramolecules

Name	log K	SD	pH	T(°C)	Method	Ref
[a-Cyclodextrin](1).[Diazepam]	1.38			25.0		Kenneth A. Connors 1995
[a-Cyclodextrin](1).[Diazepam]	1.38		7.0	25.0	UV-vis spectroscopy	M. Otagiri 1983

Diazepam

MW	HBA	HBD	LogP	CAS	Suppliers	Supplier IDs	Storage ID	Quantity	Class	PAINS
284.74	3	0	2.65				nt1157	None		Not checked

SMILES: CN1C(=O)CN=C(c2ccccc2)c3cc(Cl)ccc13

Supramolecules

Name	log K	SD	pH	T(°C)	Method	Ref
[b-Cyclodextrin](1).[Diazepam]	1.92			25.0		Kenneth A. Connors 1995
[b-Cyclodextrin](1).[Diazepam]	2.34		7.0	25.0	UV-vis spectroscopy	M. Otagiri 1983

Diazepam

MW	HBA	HBD	LogP	CAS	Suppliers	Supplier IDs	Storage ID	Quantity	Class	PAINS
284.74	3	0	2.65				nt1158	None		Not checked

SMILES: CN1C(=O)CN=C(c2ccccc2)c3cc(Cl)ccc13

Supramolecules

Name	log K	SD	pH	T(°C)	Method	Ref

Diazepam

MW	HBA	HBD	LogP	CAS	Suppliers	Supplier IDs	Storage ID	Quantity	Class	PAINS
284.74	3	0	2.65				nt1159	None		Not checked

SMILES: CN1C(=O)CN=C(c2ccccc2)c3cc(Cl)ccc13

Supramolecules

Name	log K	SD	pH	T(°C)	Method	Ref

Diazepam

MW	HBA	HBD	LogP	CAS	Suppliers	Supplier IDs	Storage ID	Quantity	Class	PAINS
284.74	3	0	2.65				nt1896	None		Not checked

SMILES: CN1C(=O)CN=C(c2ccccc2)c3cc(Cl)ccc13

Supramolecules

Name	log K	SD	pH	T(°C)	Method	Ref
[g-Cyclodextrin](1).[Diazepam]	2.08			25.0		Kenneth A. Connors 1995
[g-Cyclodextrin](1).[Diazepam]	2.08		7.0	25.0	UV-vis spectroscopy	M. Otagiri 1983

Diazepam

MW	HBA	HBD	LogP	CAS	Suppliers	Supplier IDs	Storage ID	Quantity	Class	PAINS
284.74	3	0	2.65				SF_C1724	None		Not checked

SMILES: CN1C(=O)CN=C(c2ccccc2)c3cc(Cl)ccc13

Supramolecules

Name	log K	SD	pH	T(°C)	Method	Ref
[a-Cyclodextrin](2).[Diazepam]	0.30		7.0	25.0	UV-vis spectroscopy	M. Otagiri 1983

Dichloromethane

MW	HBA	HBD	LogP	CAS	Suppliers	Supplier IDs	Storage ID	Quantity	Class	PAINS
84.93	0	0	1.42				nt0268	None		Not checked

SMILES: ClCCl

Supramolecules

Name	log K	SD	pH	T(°C)	Method	Ref
[a-Cyclodextrin](1).[Dichloromethane]	1.45			25.0		Kenneth A. Connors 1995

Diclofenac acid

MW	HBA	HBD	LogP	CAS	Suppliers	Supplier IDs	Storage ID	Quantity	Class	PAINS
296.15	3	2	4.44				nt1163	None		Not checked

SMILES: OC(=O)Cc1ccccc1Nc2c(Cl)cccc2Cl

Supramolecules

Name	log K	SD	pH	T(°C)	Method	Ref
[b-Cyclodextrin](1).[Diclofenac acid]	2.18			25.0		Kenneth A. Connors 1995

Diclofenac acid anion

MW	HBA	HBD	LogP	CAS	Suppliers	Supplier IDs	Storage ID	Quantity	Class	PAINS
	None	None					nt1164	None

SMILES:

Supramolecules

Name	log K	SD	pH	T(°C)	Method	Ref
[b-Cyclodextrin](1).[Diclofenac acid anion]	2.71			25.0		Kenneth A. Connors 1995

Diclofenac acid anion

MW	HBA	HBD	LogP	CAS	Suppliers	Supplier IDs	Storage ID	Quantity	Class	PAINS
	None	None					nt1165	None

SMILES:

Supramolecules

Name	log K	SD	pH	T(°C)	Method	Ref

Dicumarol anion

MW	HBA	HBD	LogP	CAS	Suppliers	Supplier IDs	Storage ID	Quantity	Class	PAINS
	None	None					nt1166	None

SMILES:

Supramolecules

Name	log K	SD	pH	T(°C)	Method	Ref
[b-Cyclodextrin](1).[Dicumarol anion]	3.60			25.0		Kenneth A. Connors 1995

Dicumarol anion

MW	HBA	HBD	LogP	CAS	Suppliers	Supplier IDs	Storage ID	Quantity	Class	PAINS
	None	None					nt1167	None

SMILES:

Supramolecules

Name	log K	SD	pH	T(°C)	Method	Ref

Dicumarol anion

MW	HBA	HBD	LogP	CAS	Suppliers	Supplier IDs	Storage ID	Quantity	Class	PAINS
	None	None					nt1168	None

SMILES:

Supramolecules

Name	log K	SD	pH	T(°C)	Method	Ref

Dicumarol anion

MW	HBA	HBD	LogP	CAS	Suppliers	Supplier IDs	Storage ID	Quantity	Class	PAINS
	None	None					nt1169	None

SMILES:

Supramolecules

Name	log K	SD	pH	T(°C)	Method	Ref

Dicumarol anion

MW	HBA	HBD	LogP	CAS	Suppliers	Supplier IDs	Storage ID	Quantity	Class	PAINS
	None	None					nt1170	None

SMILES:

Supramolecules

Name	log K	SD	pH	T(°C)	Method	Ref