OpenMolDB

Dinitrophenyl-D-methionine anion

MW	HBA	HBD	LogP	CAS	Suppliers	Supplier IDs	Storage ID	Quantity	Class	PAINS
314.29	5	0	1.21				nt1231	None		Not checked

SMILES: CSCC[C@@](C([O-])=O)([N+]([O-])=O)N([N+]([O-])=O)C1=CC=CC=C1

Supramolecules

Name	log K	SD	pH	T(°C)	Method	Ref
[b-Cyclodextrin](1).[Dinitrophenyl-D-methionine anion]	2.75			25.0		Kenneth A. Connors 1995

Dinitrophenyl-D-methionine anion

MW	HBA	HBD	LogP	CAS	Suppliers	Supplier IDs	Storage ID	Quantity	Class	PAINS
314.29	5	0	1.21				nt1232	None		Not checked

SMILES: CSCC[C@@](C([O-])=O)([N+]([O-])=O)N([N+]([O-])=O)C1=CC=CC=C1

Supramolecules

Name	log K	SD	pH	T(°C)	Method	Ref

Dinitrophenyl-D-methionine anion

MW	HBA	HBD	LogP	CAS	Suppliers	Supplier IDs	Storage ID	Quantity	Class	PAINS
314.29	5	0	1.21				nt1233	None		Not checked

SMILES: CSCC[C@@](C([O-])=O)([N+]([O-])=O)N([N+]([O-])=O)C1=CC=CC=C1

Supramolecules

Name	log K	SD	pH	T(°C)	Method	Ref

Dinitrophenyl-D-valine anion

MW	HBA	HBD	LogP	CAS	Suppliers	Supplier IDs	Storage ID	Quantity	Class	PAINS
282.23	4	0	1.11				nt1237	None		Not checked

SMILES: CC(C)[C@@](C([O-])=O)([N+]([O-])=O)N([N+]([O-])=O)C1=CC=CC=C1

Supramolecules

Name	log K	SD	pH	T(°C)	Method	Ref
[b-Cyclodextrin](1).[Dinitrophenyl-D-valine anion]	2.63			25.0		Kenneth A. Connors 1995

Dinitrophenyl-D-valine anion

MW	HBA	HBD	LogP	CAS	Suppliers	Supplier IDs	Storage ID	Quantity	Class	PAINS
282.23	4	0	1.11				nt1238	None		Not checked

SMILES: CC(C)[C@@](C([O-])=O)([N+]([O-])=O)N([N+]([O-])=O)C1=CC=CC=C1

Supramolecules

Name	log K	SD	pH	T(°C)	Method	Ref

Dinitrophenyl-D-valine anion

MW	HBA	HBD	LogP	CAS	Suppliers	Supplier IDs	Storage ID	Quantity	Class	PAINS
282.23	4	0	1.11				nt1239	None		Not checked

SMILES: CC(C)[C@@](C([O-])=O)([N+]([O-])=O)N([N+]([O-])=O)C1=CC=CC=C1

Supramolecules

Name	log K	SD	pH	T(°C)	Method	Ref

Dinitrophenyl-L-leucine anion

MW	HBA	HBD	LogP	CAS	Suppliers	Supplier IDs	Storage ID	Quantity	Class	PAINS
296.26	4	0	1.50				nt1228	None		Not checked

SMILES: CC(C)C[C@](C([O-])=O)([N+]([O-])=O)N([N+]([O-])=O)C1=CC=CC=C1

Supramolecules

Name	log K	SD	pH	T(°C)	Method	Ref
[b-Cyclodextrin](1).[Dinitrophenyl-L-leucine anion]	3.15			25.0		Kenneth A. Connors 1995

Dinitrophenyl-L-leucine anion

MW	HBA	HBD	LogP	CAS	Suppliers	Supplier IDs	Storage ID	Quantity	Class	PAINS
296.26	4	0	1.50				nt1229	None		Not checked

SMILES: CC(C)C[C@](C([O-])=O)([N+]([O-])=O)N([N+]([O-])=O)C1=CC=CC=C1

Supramolecules

Name	log K	SD	pH	T(°C)	Method	Ref

Dinitrophenyl-L-leucine anion

MW	HBA	HBD	LogP	CAS	Suppliers	Supplier IDs	Storage ID	Quantity	Class	PAINS
296.26	4	0	1.50				nt1230	None		Not checked

SMILES: CC(C)C[C@](C([O-])=O)([N+]([O-])=O)N([N+]([O-])=O)C1=CC=CC=C1

Supramolecules

Name	log K	SD	pH	T(°C)	Method	Ref

Dinitrophenyl-L-methionine anion

MW	HBA	HBD	LogP	CAS	Suppliers	Supplier IDs	Storage ID	Quantity	Class	PAINS
314.29	5	0	1.21				nt1234	None		Not checked

SMILES: CSCC[C@](C([O-])=O)([N+]([O-])=O)N([N+]([O-])=O)C1=CC=CC=C1

Supramolecules

Name	log K	SD	pH	T(°C)	Method	Ref
[b-Cyclodextrin](1).[Dinitrophenyl-L-methionine anion]	2.86			25.0		Kenneth A. Connors 1995

Dinitrophenyl-L-methionine anion

MW	HBA	HBD	LogP	CAS	Suppliers	Supplier IDs	Storage ID	Quantity	Class	PAINS
314.29	5	0	1.21				nt1235	None		Not checked

SMILES: CSCC[C@](C([O-])=O)([N+]([O-])=O)N([N+]([O-])=O)C1=CC=CC=C1

Supramolecules

Name	log K	SD	pH	T(°C)	Method	Ref

Dinitrophenyl-L-methionine anion

MW	HBA	HBD	LogP	CAS	Suppliers	Supplier IDs	Storage ID	Quantity	Class	PAINS
314.29	5	0	1.21				nt1236	None		Not checked

SMILES: CSCC[C@](C([O-])=O)([N+]([O-])=O)N([N+]([O-])=O)C1=CC=CC=C1

Supramolecules

Name	log K	SD	pH	T(°C)	Method	Ref

Dinitrophenyl-L-valine anion

MW	HBA	HBD	LogP	CAS	Suppliers	Supplier IDs	Storage ID	Quantity	Class	PAINS
282.23	4	0	1.11				nt1240	None		Not checked

SMILES: CC(C)[C@](C([O-])=O)([N+]([O-])=O)N([N+]([O-])=O)C1=CC=CC=C1

Supramolecules

Name	log K	SD	pH	T(°C)	Method	Ref
[b-Cyclodextrin](1).[Dinitrophenyl-L-valine anion]	2.75			25.0		Kenneth A. Connors 1995

Dinitrophenyl-L-valine anion

MW	HBA	HBD	LogP	CAS	Suppliers	Supplier IDs	Storage ID	Quantity	Class	PAINS
282.23	4	0	1.11				nt1241	None		Not checked

SMILES: CC(C)[C@](C([O-])=O)([N+]([O-])=O)N([N+]([O-])=O)C1=CC=CC=C1

Supramolecules

Name	log K	SD	pH	T(°C)	Method	Ref

Dinitrophenyl-L-valine anion

MW	HBA	HBD	LogP	CAS	Suppliers	Supplier IDs	Storage ID	Quantity	Class	PAINS
282.23	4	0	1.11				nt1242	None		Not checked

SMILES: CC(C)[C@](C([O-])=O)([N+]([O-])=O)N([N+]([O-])=O)C1=CC=CC=C1

Supramolecules

Name	log K	SD	pH	T(°C)	Method	Ref