UCSF

ZINC04889401

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Substance Information

In ZINC since Heavy atoms Benign functionality
January 9th, 2006 25 No

Popular Name: 2-hydroxy-N-(5-nitro-2-oxo-indolin-3-ylidene)amino-2-phenyl-acetamide 2-hydroxy-N-(5-nitro-2-oxo-indol…

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Download: MOL2 SDF SMILES Flexibase

Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 1.37 4 -18.12 3 9 0 140 340.295 4 ↓
Mid Mid (pH 6-8) 1.83 2.09 -43.47 2 9 -1 143 339.287 4 ↓
Mid Mid (pH 6-8) 1.83 2.35 -36.37 2 9 -1 143 339.287 4 ↓

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Rings

Analogs ( Draw Identity 99% 90% 80% 70% )