UCSF

ZINC58192709

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Substance Information

In ZINC since Heavy atoms Benign functionality
February 2nd, 2011 24 Yes

Popular Name: [1-(3-chlorobenzoyl)-4-piperidyl]-(4-methyl-1-piperidyl)methanone [1-(3-chlorobenzoyl)-4-piperidyl…

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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) 2.83 9.55 -16.45 0 4 0 41 348.874 2 ↓

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