UCSF

ZINC04162953

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 11th, 2005 19 Yes

Popular Name: 3-(1-azepanyl)-N-(4-chlorophenyl)propanamide 3-(1-azepanyl)-N-(4-chlorophenyl…

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Other Names:

MFCD01816928

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) 3.51 -0.37 -43.71 2 3 1 33 281.807 4 ↓

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