UCSF

ZINC20612073

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Substance Information

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

Popular Name: 1-(2-chlorobenzoyl)-N-(3-diethylaminopropyl)piperidine-4-carboxamide 1-(2-chlorobenzoyl)-N-(3-diethyl…

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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) 2.47 9.51 -56.67 2 5 1 54 380.94 8 ↓

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