OpenMolDB

Benzo[a]pyrene

MW	HBA	HBD	LogP	CAS	Suppliers	Supplier IDs	Storage ID	Quantity	Class	PAINS
252.31	0	0	5.74				nt1860	None		Not checked

SMILES: c1ccc2c(c1)cc3ccc4cccc5ccc2c3c45

Supramolecules

Name	log K	SD	pH	T(°C)	Method	Ref
[g-Cyclodextrin](1).[Benzo[a]pyrene]	4.81			25.0		Kenneth A. Connors 1995

Benzo[a]pyrene

MW	HBA	HBD	LogP	CAS	Suppliers	Supplier IDs	Storage ID	Quantity	Class	PAINS
252.31	0	0	5.74				nt1861	None		Not checked

SMILES: c1ccc2c(c1)cc3ccc4cccc5ccc2c3c45

Supramolecules

Name	log K	SD	pH	T(°C)	Method	Ref

Benzoic acid

MW	HBA	HBD	LogP	CAS	Suppliers	Supplier IDs	Storage ID	Quantity	Class	PAINS
122.12	2	1	1.38				NT_b0126	None		Not checked

SMILES: OC(=O)c1ccccc1

Supramolecules

Name	log K	SD	pH	T(°C)	Method	Ref
[modified-a-cyclodextrin (35)](1).[Benzoic acid]	2.74		7.2	25.0	Calorimetry	Yu Liu 1998

Benzoic acid

MW	HBA	HBD	LogP	CAS	Suppliers	Supplier IDs	Storage ID	Quantity	Class	PAINS
122.12	2	1	1.38				NT_c0202	None		Not checked

SMILES: OC(=O)c1ccccc1

Supramolecules

Name	log K	pH	T(°C)	Method	Ref
[a-Cyclodextrin](1).[Benzoic acid]	3.15		25.0	Potentiometric titration	Kenneth A. Connors 1976
[a-Cyclodextrin](1).[Benzoic acid]	3.02	1.1	25.0	Spectrophotometric method	Kenneth A. Connors 1976
[a-Cyclodextrin](1).[Benzoic acid]	3.15		25.0		Kenneth A. Connors 1995
[b-Cyclodextrin](1).[Benzoic acid]	1.58		25.0	Potentiometric titration	Kenneth A. Connors 1976
[b-Cyclodextrin](1).[Benzoic acid]	2.55		25.0		Kenneth A. Connors 1995

Benzoic acid

MW	HBA	HBD	LogP	CAS	Suppliers	Supplier IDs	Storage ID	Quantity	Class	PAINS
122.12	2	1	1.38				nt0057	None		Not checked

SMILES: OC(=O)c1ccccc1

Supramolecules

Name	log K	SD	pH	T(°C)	Method	Ref

Benzoic acid

MW	HBA	HBD	LogP	CAS	Suppliers	Supplier IDs	Storage ID	Quantity	Class	PAINS
122.12	2	1	1.38				nt0058	None		Not checked

SMILES: OC(=O)c1ccccc1

Supramolecules

Name	log K	SD	pH	T(°C)	Method	Ref

Benzoic acid

MW	HBA	HBD	LogP	CAS	Suppliers	Supplier IDs	Storage ID	Quantity	Class	PAINS
122.12	2	1	1.38				nt0059	None		Not checked

SMILES: OC(=O)c1ccccc1

Supramolecules

Name	log K	SD	pH	T(°C)	Method	Ref

Benzoic acid

MW	HBA	HBD	LogP	CAS	Suppliers	Supplier IDs	Storage ID	Quantity	Class	PAINS
122.12	2	1	1.38				nt0060	None		Not checked

SMILES: OC(=O)c1ccccc1

Supramolecules

Name	log K	SD	pH	T(°C)	Method	Ref

Benzoic acid

MW	HBA	HBD	LogP	CAS	Suppliers	Supplier IDs	Storage ID	Quantity	Class	PAINS
122.12	2	1	1.38				nt0061	None		Not checked

SMILES: OC(=O)c1ccccc1

Supramolecules

Name	log K	SD	pH	T(°C)	Method	Ref

Benzoic acid

MW	HBA	HBD	LogP	CAS	Suppliers	Supplier IDs	Storage ID	Quantity	Class	PAINS
122.12	2	1	1.38				nt0062	None		Not checked

SMILES: OC(=O)c1ccccc1

Supramolecules

Name	log K	SD	pH	T(°C)	Method	Ref

Benzoic acid

MW	HBA	HBD	LogP	CAS	Suppliers	Supplier IDs	Storage ID	Quantity	Class	PAINS
122.12	2	1	1.38				nt0063	None		Not checked

SMILES: OC(=O)c1ccccc1

Supramolecules

Name	log K	SD	pH	T(°C)	Method	Ref

Benzoic acid

MW	HBA	HBD	LogP	CAS	Suppliers	Supplier IDs	Storage ID	Quantity	Class	PAINS
122.12	2	1	1.38				nt0064	None		Not checked

SMILES: OC(=O)c1ccccc1

Supramolecules

Name	log K	SD	pH	T(°C)	Method	Ref

Benzoic acid

MW	HBA	HBD	LogP	CAS	Suppliers	Supplier IDs	Storage ID	Quantity	Class	PAINS
122.12	2	1	1.38				nt0065	None		Not checked

SMILES: OC(=O)c1ccccc1

Supramolecules

Name	log K	SD	pH	T(°C)	Method	Ref

Benzoic acid

MW	HBA	HBD	LogP	CAS	Suppliers	Supplier IDs	Storage ID	Quantity	Class	PAINS
122.12	2	1	1.38				nt0066	None		Not checked

SMILES: OC(=O)c1ccccc1

Supramolecules

Name	log K	SD	pH	T(°C)	Method	Ref

Benzoic acid

MW	HBA	HBD	LogP	CAS	Suppliers	Supplier IDs	Storage ID	Quantity	Class	PAINS
122.12	2	1	1.38				nt0067	None		Not checked

SMILES: OC(=O)c1ccccc1

Supramolecules

Name	log K	SD	pH	T(°C)	Method	Ref