UCSF

ZINC00736751

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Substance Information

In ZINC since Heavy atoms Benign functionality
July 25th, 2004 29 Yes

Popular Name: 5-[(3-chlorobenzoyl)amino]-N-[(1R)-1-methylpropyl]-2-piperidino-benzamide 5-[(3-chlorobenzoyl)amino]-N-[(1…

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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) 4.82 -1.09 -11.76 2 5 0 61 413.949 6 ↓

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