UCSF

ZINC13817790

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Substance Information

In ZINC since Heavy atoms Benign functionality
June 26th, 2008 29 Yes

Popular Name: N-(1-benzyl-4-piperidyl)-N-(4-hydroxyphenyl)benzamide N-(1-benzyl-4-piperidyl)-N-(4-hy…

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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) 4.41 11.44 -40.26 2 4 1 45 387.503 5 ↓

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