UCSF

ZINC19512285

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 2nd, 2008 19 No

Popular Name: 4-hydroxyimino-N-(2-methoxyphenyl)piperidine-1-carboxamide 4-hydroxyimino-N-(2-methoxypheny…

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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) 1.72 2.73 -11.8 2 6 0 74 263.297 2 ↓

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