UCSF

ZINC38822883

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Substance Information

In ZINC since Heavy atoms Benign functionality
January 30th, 2010 16 No

Popular Name: N-[(3Z)-3-amino-3-hydroxyimino-propyl]-N-methyl-benzamide N-[(3Z)-3-amino-3-hydroxyimino-p…

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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) 0.19 1.97 -16.52 3 5 0 79 221.26 4 ↓

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