UCSF

ZINC12372919

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Substance Information

In ZINC since Heavy atoms Benign functionality
May 9th, 2008 18 Yes

Popular Name: N-cyclopropyl-3-[(3R)-1-isobutyl-3-piperidyl]propanamide N-cyclopropyl-3-[(3R)-1-isobutyl…

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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) 2.25 -0.05 -37.59 2 3 1 34 253.41 6 ↓

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