UCSF

ZINC62857467

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
May 16th, 2011 21 Yes

Popular Name: [(3R)-3-propyl-3-piperidyl]-[(2S)-2-(1H-pyrrol-2-yl)pyrrolidin-1-yl]methanone [(3R)-3-propyl-3-piperidyl]-[(2S…

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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) 2.15 6.4 -46.43 3 4 1 53 290.431 4 ↓

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

No pre-computed analogs available. Try a structural similarity search.