OpenMolDB

Medazepam

MW	HBA	HBD	LogP	CAS	Suppliers	Supplier IDs	Storage ID	Quantity	Class	PAINS
270.76	2	0	3.13				nt1429	None		Not checked

SMILES: CN1CCN=C(c2ccccc2)c3cc(Cl)ccc13

Supramolecules

Name	log K	SD	pH	T(°C)	Method	Ref
[b-Cyclodextrin](1).[Medazepam]	2.41			25.0		Kenneth A. Connors 1995
[b-Cyclodextrin](1).[Medazepam]	2.41		7.0	25.0	UV-vis spectroscopy	M. Otagiri 1983

Medazepam

MW	HBA	HBD	LogP	CAS	Suppliers	Supplier IDs	Storage ID	Quantity	Class	PAINS
270.76	2	0	3.13				nt1941	None		Not checked

SMILES: CN1CCN=C(c2ccccc2)c3cc(Cl)ccc13

Supramolecules

Name	log K	SD	pH	T(°C)	Method	Ref
[g-Cyclodextrin](1).[Medazepam]	2.20			25.0		Kenneth A. Connors 1995
[g-Cyclodextrin](1).[Medazepam]	2.20		7.0	25.0	UV-vis spectroscopy	M. Otagiri 1983

Medazepam

MW	HBA	HBD	LogP	CAS	Suppliers	Supplier IDs	Storage ID	Quantity	Class	PAINS
270.76	2	0	3.13				SF_C1725	None		Not checked

SMILES: CN1CCN=C(c2ccccc2)c3cc(Cl)ccc13

Supramolecules

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

Mefenamic acid

MW	HBA	HBD	LogP	CAS	Suppliers	Supplier IDs	Storage ID	Quantity	Class	PAINS
241.29	3	2	3.82				nt1430	None		Not checked

SMILES: Cc1cccc(Nc2ccccc2C(O)=O)c1C

Supramolecules

Name	log K	SD	pH	T(°C)	Method	Ref
[b-Cyclodextrin](1).[Mefenamic acid]	2.76			25.0		Kenneth A. Connors 1995

Mefenamic acid

MW	HBA	HBD	LogP	CAS	Suppliers	Supplier IDs	Storage ID	Quantity	Class	PAINS
241.29	3	2	3.82				nt1431	None		Not checked

SMILES: Cc1cccc(Nc2ccccc2C(O)=O)c1C

Supramolecules

Name	log K	SD	pH	T(°C)	Method	Ref

Mefenamic acid anion

MW	HBA	HBD	LogP	CAS	Suppliers	Supplier IDs	Storage ID	Quantity	Class	PAINS
	None	None					nt1432	None

SMILES:

Supramolecules

Name	log K	SD	pH	T(°C)	Method	Ref
[b-Cyclodextrin](1).[Mefenamic acid anion]	2.80			25.0		Kenneth A. Connors 1995

Mefenamic acid anion

MW	HBA	HBD	LogP	CAS	Suppliers	Supplier IDs	Storage ID	Quantity	Class	PAINS
	None	None					nt1433	None

SMILES:

Supramolecules

Name	log K	SD	pH	T(°C)	Method	Ref

Menadione

MW	HBA	HBD	LogP	CAS	Suppliers	Supplier IDs	Storage ID	Quantity	Class	PAINS
172.18	2	0	2.01				nt1434	None		Not checked

SMILES: CC1=CC(=O)c2ccccc2C1=O

Supramolecules

Name	log K	SD	pH	T(°C)	Method	Ref
[b-Cyclodextrin](1).[Menadione]	2.28			25.0		Kenneth A. Connors 1995

Menadione

MW	HBA	HBD	LogP	CAS	Suppliers	Supplier IDs	Storage ID	Quantity	Class	PAINS
172.18	2	0	2.01				nt1435	None		Not checked

SMILES: CC1=CC(=O)c2ccccc2C1=O

Supramolecules

Name	log K	SD	pH	T(°C)	Method	Ref

Menadione

MW	HBA	HBD	LogP	CAS	Suppliers	Supplier IDs	Storage ID	Quantity	Class	PAINS
172.18	2	0	2.01				nt1942	None		Not checked

SMILES: CC1=CC(=O)c2ccccc2C1=O

Supramolecules

Name	log K	SD	pH	T(°C)	Method	Ref
[g-Cyclodextrin](1).[Menadione]	2.00			25.0		Kenneth A. Connors 1995

Meperidine

MW	HBA	HBD	LogP	CAS	Suppliers	Supplier IDs	Storage ID	Quantity	Class	PAINS
247.33	3	0	2.15				nt1436	None		Not checked

SMILES: CCOC(=O)C1(CCN(C)CC1)c2ccccc2

Supramolecules

Name	log K	SD	pH	T(°C)	Method	Ref
[b-Cyclodextrin](1).[Meperidine]	2.13			25.0		Kenneth A. Connors 1995

Mephobarbital

MW	HBA	HBD	LogP	CAS	Suppliers	Supplier IDs	Storage ID	Quantity	Class	PAINS
246.26	5	1	1.31				nt0508	None		Not checked

SMILES: CCC1(C(=O)NC(=O)N(C)C1=O)c2ccccc2

Supramolecules

Name	log K	SD	pH	T(°C)	Method	Ref
[a-Cyclodextrin](1).[Mephobarbital]	2.40			25.0		Kenneth A. Connors 1995

Mephobarbital

MW	HBA	HBD	LogP	CAS	Suppliers	Supplier IDs	Storage ID	Quantity	Class	PAINS
246.26	5	1	1.31				nt1437	None		Not checked

SMILES: CCC1(C(=O)NC(=O)N(C)C1=O)c2ccccc2

Supramolecules

Name	log K	SD	pH	T(°C)	Method	Ref
[b-Cyclodextrin](1).[Mephobarbital]	3.18			25.0		Kenneth A. Connors 1995

Mephobarbital

MW	HBA	HBD	LogP	CAS	Suppliers	Supplier IDs	Storage ID	Quantity	Class	PAINS
246.26	5	1	1.31				nt1438	None		Not checked

SMILES: CCC1(C(=O)NC(=O)N(C)C1=O)c2ccccc2

Supramolecules

Name	log K	SD	pH	T(°C)	Method	Ref

Mephobarbital

MW	HBA	HBD	LogP	CAS	Suppliers	Supplier IDs	Storage ID	Quantity	Class	PAINS
246.26	5	1	1.31				nt1439	None		Not checked

SMILES: CCC1(C(=O)NC(=O)N(C)C1=O)c2ccccc2

Supramolecules

Name	log K	SD	pH	T(°C)	Method	Ref