UCSF

ZINC20052516

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 15th, 2008 24 Yes

Popular Name: N-(2-carbamoylphenyl)-2-(1-piperidyl)pyridine-3-carboxamide N-(2-carbamoylphenyl)-2-(1-piper…

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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) 1.66 5.29 -15.27 3 6 0 88 324.384 4 ↓

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