UCSF

ZINC00176188

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 10th, 2005 20 Yes

Popular Name: 3-azepan-1-yl-N-(3-chloro-2-methyl-phenyl)-propanamide 3-azepan-1-yl-N-(3-chloro-2-meth…

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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) 3.86 9.2 -42.68 2 3 1 34 295.834 4 ↓

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