UCSF

ZINC58341866

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Substance Information

In ZINC since Heavy atoms Benign functionality
February 5th, 2011 25 Yes

Popular Name: N-[[2-(1-piperidyl)-3-pyridyl]methyl]-1,3-benzodioxole-5-carboxamide N-[[2-(1-piperidyl)-3-pyridyl]me…

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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) 2.48 7.62 -43.32 2 6 1 65 340.403 4 ↓
Mid Mid (pH 6-8) 2.48 7.13 -11.48 1 6 0 64 339.395 4 ↓

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