UCSF

ZINC19403215

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 31st, 2008 18 Yes

Popular Name: 1-(2-chloropyridine-3-carbonyl)piperidine-3-carboxamide 1-(2-chloropyridine-3-carbonyl)p…

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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) 0.14 1.66 -15.55 2 5 0 76 267.716 2 ↓

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