OpenMolDB

Methyl Orange

MW	HBA	HBD	LogP	CAS	Suppliers	Supplier IDs	Storage ID	Quantity	Class	PAINS
327.33	5	0	4.15				nt0594	None		Not checked

SMILES: [Na+].CN(C)c1ccc(cc1)N=Nc2ccc(cc2)[S]([O-])(=O)=O

Supramolecules

Name	log K	SD	pH	T(°C)	Method	Ref

Methyl Orange

MW	HBA	HBD	LogP	CAS	Suppliers	Supplier IDs	Storage ID	Quantity	Class	PAINS
327.33	5	0	4.15				nt1501	None		Not checked

SMILES: [Na+].CN(C)c1ccc(cc1)N=Nc2ccc(cc2)[S]([O-])(=O)=O

Supramolecules

Name	log K	SD	pH	T(°C)	Method	Ref
[b-Cyclodextrin](1).[Methyl Orange]	2.60			25.0		Kenneth A. Connors 1995
[b-Cyclodextrin](1).[Methyl Orange]	3.55		7.2	25.0	Circular dichroism spectroscopy	Yu Liu 2001

Methyl Orange

MW	HBA	HBD	LogP	CAS	Suppliers	Supplier IDs	Storage ID	Quantity	Class	PAINS
327.33	5	0	4.15				nt1502	None		Not checked

SMILES: [Na+].CN(C)c1ccc(cc1)N=Nc2ccc(cc2)[S]([O-])(=O)=O

Supramolecules

Name	log K	SD	pH	T(°C)	Method	Ref

Methyl Orange

MW	HBA	HBD	LogP	CAS	Suppliers	Supplier IDs	Storage ID	Quantity	Class	PAINS
327.33	5	0	4.15				nt1503	None		Not checked

SMILES: [Na+].CN(C)c1ccc(cc1)N=Nc2ccc(cc2)[S]([O-])(=O)=O

Supramolecules

Name	log K	SD	pH	T(°C)	Method	Ref

Methyl Orange

MW	HBA	HBD	LogP	CAS	Suppliers	Supplier IDs	Storage ID	Quantity	Class	PAINS
327.33	5	0	4.15				nt1504	None		Not checked

SMILES: [Na+].CN(C)c1ccc(cc1)N=Nc2ccc(cc2)[S]([O-])(=O)=O

Supramolecules

Name	log K	SD	pH	T(°C)	Method	Ref

Methyl Orange

MW	HBA	HBD	LogP	CAS	Suppliers	Supplier IDs	Storage ID	Quantity	Class	PAINS
327.33	5	0	4.15				nt1505	None		Not checked

SMILES: [Na+].CN(C)c1ccc(cc1)N=Nc2ccc(cc2)[S]([O-])(=O)=O

Supramolecules

Name	log K	SD	pH	T(°C)	Method	Ref

Methyl Orange

MW	HBA	HBD	LogP	CAS	Suppliers	Supplier IDs	Storage ID	Quantity	Class	PAINS
327.33	5	0	4.15				nt1945	None		Not checked

SMILES: [Na+].CN(C)c1ccc(cc1)N=Nc2ccc(cc2)[S]([O-])(=O)=O

Supramolecules

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

Methyl Orange

MW	HBA	HBD	LogP	CAS	Suppliers	Supplier IDs	Storage ID	Quantity	Class	PAINS
327.33	5	0	4.15				SF_C207	None		Not checked

SMILES: [Na+].CN(C)c1ccc(cc1)N=Nc2ccc(cc2)[S]([O-])(=O)=O

Supramolecules

Name	log K	SD	pH	T(°C)	Method	Ref

Methyl Orange

MW	HBA	HBD	LogP	CAS	Suppliers	Supplier IDs	Storage ID	Quantity	Class	PAINS
327.33	5	0	4.15				SF_C799	None		Not checked

SMILES: [Na+].CN(C)c1ccc(cc1)N=Nc2ccc(cc2)[S]([O-])(=O)=O

Supramolecules

Name	log K	pH	T(°C)	Method	Ref
[6,6'-o-phenylenediseleno-bridged bis(b-cyclodextrin)](1).[Methyl Orange]	4.81	7.2	25.0	Circular dichroism spectroscopy	Yu Liu 2001
[6,6'-[2,2'-diselenobis(benzoyloxyl)]-bridged bis(b-cyclodextrin)](1).[Methyl Orange]	4.44	7.2	25.0	Circular dichroism spectroscopy	Yu Liu 2001
[6,6'-[2,2'-diselenobis[2-(benzoylamino)-ethyleneamino]]-bridged bis(b-cyclodextrin)](1).[Methyl Orange]	4.17	7.2	25.0	Circular dichroism spectroscopy	Yu Liu 2001

Methyl Orange anion

MW	HBA	HBD	LogP	CAS	Suppliers	Supplier IDs	Storage ID	Quantity	Class	PAINS
	None	None					nt0585	None

SMILES:

Supramolecules

Name	log K	SD	pH	T(°C)	Method	Ref
[a-Cyclodextrin](1).[Methyl Orange anion]	3.66			25.0		Kenneth A. Connors 1995

Methyl Orange anion

MW	HBA	HBD	LogP	CAS	Suppliers	Supplier IDs	Storage ID	Quantity	Class	PAINS
	None	None					nt0586	None

SMILES:

Supramolecules

Name	log K	SD	pH	T(°C)	Method	Ref

Methyl Orange anion

MW	HBA	HBD	LogP	CAS	Suppliers	Supplier IDs	Storage ID	Quantity	Class	PAINS
	None	None					nt1498	None

SMILES:

Supramolecules

Name	log K	SD	pH	T(°C)	Method	Ref
[b-Cyclodextrin](1).[Methyl Orange anion]	3.59			25.0		Kenneth A. Connors 1995

Methyl Orange anion

MW	HBA	HBD	LogP	CAS	Suppliers	Supplier IDs	Storage ID	Quantity	Class	PAINS
	None	None					nt1499	None

SMILES:

Supramolecules

Name	log K	SD	pH	T(°C)	Method	Ref

Methyl Orange anion

MW	HBA	HBD	LogP	CAS	Suppliers	Supplier IDs	Storage ID	Quantity	Class	PAINS
	None	None					nt1500	None

SMILES:

Supramolecules

Name	log K	SD	pH	T(°C)	Method	Ref

Methyl Orange anion

MW	HBA	HBD	LogP	CAS	Suppliers	Supplier IDs	Storage ID	Quantity	Class	PAINS
	None	None					nt1946	None

SMILES:

Supramolecules

Name	log K	SD	pH	T(°C)	Method	Ref
[g-Cyclodextrin](1).[Methyl Orange anion]	1.65			25.0		Kenneth A. Connors 1995