OpenMolDB

alkyl-substitued hydroxyphenylazo derivative of sulfanilic acid; acid form

MW	HBA	HBD	LogP	CAS	Suppliers	Supplier IDs	Storage ID	Quantity	Class	PAINS
	None	None					JN_486	None

SMILES:

Supramolecules

Name	log K	SD	pH	T(°C)	Method	Ref

alkyl-substitued hydroxyphenylazo derivative of sulfanilic acid; based form

MW	HBA	HBD	LogP	CAS	Suppliers	Supplier IDs	Storage ID	Quantity	Class	PAINS
	None	None					JN_487	None

SMILES:

Supramolecules

Name	log K	SD	pH	T(°C)	Method	Ref
[a-Cyclodextrin](1).[alkyl-substitued hydroxyphenylazo derivative of sulfanilic acid; based form]	3.77		12.0	25.0	Uv-vis absorption spectroscopy, circular dichroism	Noboru Yoshida 1990
[b-Cyclodextrin](1).[alkyl-substitued hydroxyphenylazo derivative of sulfanilic acid; based form]	3.20		12.0	25.0	Uv-vis absorption spectroscopy, circular dichroism	Noboru Yoshida 1990

alkyl-substitued hydroxyphenylazo derivative of sulfanilic acid; based form

MW	HBA	HBD	LogP	CAS	Suppliers	Supplier IDs	Storage ID	Quantity	Class	PAINS
	None	None					JN_488	None

SMILES:

Supramolecules

Name	log K	SD	pH	T(°C)	Method	Ref

alkyl-substitued hydroxyphenylazo derivative of sulfanilic acid; based form

MW	HBA	HBD	LogP	CAS	Suppliers	Supplier IDs	Storage ID	Quantity	Class	PAINS
	None	None					JN_489	None

SMILES:

Supramolecules

Name	log K	SD	pH	T(°C)	Method	Ref

alkyl-substitued hydroxyphenylazo derivative of sulfanilic acid; based form

MW	HBA	HBD	LogP	CAS	Suppliers	Supplier IDs	Storage ID	Quantity	Class	PAINS
	None	None					JN_490	None

SMILES:

Supramolecules

Name	log K	SD	pH	T(°C)	Method	Ref

alkyl-substitued hydroxyphenylazo derivative of sulfanilic acid; based form

MW	HBA	HBD	LogP	CAS	Suppliers	Supplier IDs	Storage ID	Quantity	Class	PAINS
	None	None					JN_491	None

SMILES:

Supramolecules

Name	log K	SD	pH	T(°C)	Method	Ref

alkyl-substitued hydroxyphenylazo derivative of sulfanilic acid; based form

MW	HBA	HBD	LogP	CAS	Suppliers	Supplier IDs	Storage ID	Quantity	Class	PAINS
	None	None					JN_492	None

SMILES:

Supramolecules

Name	log K	SD	pH	T(°C)	Method	Ref

alkyl-substitued hydroxyphenylazo derivative of sulfanilic acid; based form

MW	HBA	HBD	LogP	CAS	Suppliers	Supplier IDs	Storage ID	Quantity	Class	PAINS
	None	None					JN_493	None

SMILES:

Supramolecules

Name	log K	SD	pH	T(°C)	Method	Ref

alkyl-substitued hydroxyphenylazo derivative of sulfanilic acid; based form

MW	HBA	HBD	LogP	CAS	Suppliers	Supplier IDs	Storage ID	Quantity	Class	PAINS
	None	None					JN_494	None

SMILES:

Supramolecules

Name	log K	SD	pH	T(°C)	Method	Ref

alkyl-substitued hydroxyphenylazo derivative of sulfanilic acid; based form

MW	HBA	HBD	LogP	CAS	Suppliers	Supplier IDs	Storage ID	Quantity	Class	PAINS
	None	None					JN_495	None

SMILES:

Supramolecules

Name	log K	SD	pH	T(°C)	Method	Ref

alkyl-substitued hydroxyphenylazo derivative of sulfanilic acid; based form

MW	HBA	HBD	LogP	CAS	Suppliers	Supplier IDs	Storage ID	Quantity	Class	PAINS
	None	None					JN_496	None

SMILES:

Supramolecules

Name	log K	SD	pH	T(°C)	Method	Ref

alkyl-substitued hydroxyphenylazo derivative of sulfanilic acid; based form

MW	HBA	HBD	LogP	CAS	Suppliers	Supplier IDs	Storage ID	Quantity	Class	PAINS
	None	None					JN_497	None

SMILES:

Supramolecules

Name	log K	SD	pH	T(°C)	Method	Ref

alkyl-substitued hydroxyphenylazo derivative of sulfanilic acid; based form

MW	HBA	HBD	LogP	CAS	Suppliers	Supplier IDs	Storage ID	Quantity	Class	PAINS
	None	None					JN_498	None

SMILES:

Supramolecules

Name	log K	SD	pH	T(°C)	Method	Ref

alkyl-substitued hydroxyphenylazo derivative of sulfanilic acid; based form

MW	HBA	HBD	LogP	CAS	Suppliers	Supplier IDs	Storage ID	Quantity	Class	PAINS
	None	None					JN_499	None

SMILES:

Supramolecules

Name	log K	SD	pH	T(°C)	Method	Ref

allopurinol

MW	HBA	HBD	LogP	CAS	Suppliers	Supplier IDs	Storage ID	Quantity	Class	PAINS
136.11	3	2	-0.40				NT_a0072	None		Not checked

SMILES: O=C1N=CN=C2NNC=C12

Supramolecules

Name	log K	SD	pH	T(°C)	Method	Ref
[b-Cyclodextrin](1).[allopurinol]	1.20		6.5	25.0	NMR diffusion measurements	Jimenez, V Alderete 2006
[b-Cyclodextrin](1).[allopurinol]	1.48		10.0	25.0	NMR diffusion measurements	Jimenez, V Alderete 2006