UCSF

ZINC37267599

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 23rd, 2009 16 Yes

Popular Name: (3R)-N-(1-methyl-4-piperidyl)piperidine-3-carboxamide (3R)-N-(1-methyl-4-piperidyl)pip…

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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) 0.05 3.96 -85.63 4 4 2 50 227.352 2 ↓

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