UCSF

ZINC04710988

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Substance Information

In ZINC since Heavy atoms Benign functionality
December 31st, 2005 28 Yes

Popular Name: N-[3-(3-methyl-1-piperidyl)propyl]-5-oxo-1-[2-(p-tolyl)ethyl]pyrrolidine-3-carboxamide N-[3-(3-methyl-1-piperidyl)propy…

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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) 2.97 -0.81 -49.11 2 5 1 53 386.56 8 ↓

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