OpenMolDB

Phenol

MW	HBA	HBD	LogP	CAS	Suppliers	Supplier IDs	Storage ID	Quantity	Class	PAINS
94.11	1	1	1.39				nt1700	None		Not checked

SMILES: Oc1ccccc1

Supramolecules

Name	log K	SD	pH	T(°C)	Method	Ref

Phenol

MW	HBA	HBD	LogP	CAS	Suppliers	Supplier IDs	Storage ID	Quantity	Class	PAINS
94.11	1	1	1.39				nt1701	None		Not checked

SMILES: Oc1ccccc1

Supramolecules

Name	log K	SD	pH	T(°C)	Method	Ref

Phenol

MW	HBA	HBD	LogP	CAS	Suppliers	Supplier IDs	Storage ID	Quantity	Class	PAINS
94.11	1	1	1.39				nt1702	None		Not checked

SMILES: Oc1ccccc1

Supramolecules

Name	log K	SD	pH	T(°C)	Method	Ref

Phenol

MW	HBA	HBD	LogP	CAS	Suppliers	Supplier IDs	Storage ID	Quantity	Class	PAINS
94.11	1	1	1.39				SF_C648	None		Not checked

SMILES: Oc1ccccc1

Supramolecules

Name	log K	SD	pH	T(°C)	Method	Ref
[g-Cyclodextrin](0.5).[Phenol]	4.08		6.9	40.0	UV-vis spectroscopy	Yoshimi Sueishi 2003

Phenol

MW	HBA	HBD	LogP	CAS	Suppliers	Supplier IDs	Storage ID	Quantity	Class	PAINS
94.11	1	1	1.39				SF_C666	None		Not checked

SMILES: Oc1ccccc1

Supramolecules

Name	log K	SD	pH	T(°C)	Method	Ref
[Heptakis(2,6-di-O-Methyl)-b-Cyclodextrin (DS ~14) isomeric purity >50%](1).[Phenol]	2.34	0.30	6.9	40.0	UV-vis spectroscopy	Yoshimi Sueishi 2005
[6-O-a-D-glucosyl-b-CD](1).[Phenol]	2.41	0.30	6.9	40.0	UV-vis spectroscopy	Yoshimi Sueishi 2006

Phenol Red

MW	HBA	HBD	LogP	CAS	Suppliers	Supplier IDs	Storage ID	Quantity	Class	PAINS
354.38	5	2	4.19				nt0786	None		Not checked

SMILES: Oc1ccc(cc1)C2(O[S](=O)(=O)c3ccccc23)c4ccc(O)cc4

Supramolecules

Name	log K	SD	pH	T(°C)	Method	Ref
[a-Cyclodextrin](1).[Phenol Red]	0.73			25.0		Kenneth A. Connors 1995

Phenol Red

MW	HBA	HBD	LogP	CAS	Suppliers	Supplier IDs	Storage ID	Quantity	Class	PAINS
354.38	5	2	4.19				nt1710	None		Not checked

SMILES: Oc1ccc(cc1)C2(O[S](=O)(=O)c3ccccc23)c4ccc(O)cc4

Supramolecules

Name	log K	SD	pH	T(°C)	Method	Ref
[b-Cyclodextrin](1).[Phenol Red]	2.36			25.0		Kenneth A. Connors 1995

Phenol Red anion

MW	HBA	HBD	LogP	CAS	Suppliers	Supplier IDs	Storage ID	Quantity	Class	PAINS
	None	None					nt0785	None

SMILES:

Supramolecules

Name	log K	SD	pH	T(°C)	Method	Ref
[a-Cyclodextrin](1).[Phenol Red anion]	2.62			25.0		Kenneth A. Connors 1995

Phenol Red anion

MW	HBA	HBD	LogP	CAS	Suppliers	Supplier IDs	Storage ID	Quantity	Class	PAINS
	None	None					nt1709	None

SMILES:

Supramolecules

Name	log K	SD	pH	T(°C)	Method	Ref
[b-Cyclodextrin](1).[Phenol Red anion]	2.89			25.0		Kenneth A. Connors 1995

Phenol anion

MW	HBA	HBD	LogP	CAS	Suppliers	Supplier IDs	Storage ID	Quantity	Class	PAINS
95.12	1	1	0.67				nt0782	None		Not checked

SMILES: OC1[C-]=CC=CC1

Supramolecules

Name	log K	SD	pH	T(°C)	Method	Ref
[a-Cyclodextrin](1).[Phenol anion]	1.04			25.0		Kenneth A. Connors 1995

Phenol anion

MW	HBA	HBD	LogP	CAS	Suppliers	Supplier IDs	Storage ID	Quantity	Class	PAINS
95.12	1	1	0.67				nt0783	None		Not checked

SMILES: OC1[C-]=CC=CC1

Supramolecules

Name	log K	SD	pH	T(°C)	Method	Ref

Phenol anion

MW	HBA	HBD	LogP	CAS	Suppliers	Supplier IDs	Storage ID	Quantity	Class	PAINS
95.12	1	1	0.67				nt1703	None		Not checked

SMILES: OC1[C-]=CC=CC1

Supramolecules

Name	log K	SD	pH	T(°C)	Method	Ref
[b-Cyclodextrin](1).[Phenol anion]	1.18			25.0		Kenneth A. Connors 1995

Phenolphthalein

MW	HBA	HBD	LogP	CAS	Suppliers	Supplier IDs	Storage ID	Quantity	Class	PAINS
318.32	4	2	3.56				nt0784	None		Not checked

SMILES: Oc1ccc(cc1)C2(OC(=O)c3ccccc23)c4ccc(O)cc4

Supramolecules

Name	log K	SD	pH	T(°C)	Method	Ref
[a-Cyclodextrin](1).[Phenolphthalein]	2.73			25.0		Kenneth A. Connors 1995

Phenolphthalein

MW	HBA	HBD	LogP	CAS	Suppliers	Supplier IDs	Storage ID	Quantity	Class	PAINS
318.32	4	2	3.56				nt1704	None		Not checked

SMILES: Oc1ccc(cc1)C2(OC(=O)c3ccccc23)c4ccc(O)cc4

Supramolecules

Name	log K	SD	pH	T(°C)	Method	Ref
[b-Cyclodextrin](1).[Phenolphthalein]	4.56			25.0		Kenneth A. Connors 1995

Phenolphthalein

MW	HBA	HBD	LogP	CAS	Suppliers	Supplier IDs	Storage ID	Quantity	Class	PAINS
318.32	4	2	3.56				nt1705	None		Not checked

SMILES: Oc1ccc(cc1)C2(OC(=O)c3ccccc23)c4ccc(O)cc4

Supramolecules

Name	log K	SD	pH	T(°C)	Method	Ref