UCSF

ZINC01956238

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 10th, 2004 25 No

Popular Name: N-[(1R)-2-keto-1-methyl-2-[(N'E)-N'-(3-nitrobenzylidene)hydrazino]ethyl]benzamide N-[(1R)-2-keto-1-methyl-2-[(N'E)…

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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) 2.47 6.98 -15.4 2 8 0 116 340.339 6 ↓

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