UCSF

ZINC58162891

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Substance Information

In ZINC since Heavy atoms Benign functionality
February 1st, 2011 16 Yes

Popular Name: N-[[(3R)-1-propanoyl-3-piperidyl]methyl]methanesulfonamide N-[[(3R)-1-propanoyl-3-piperidyl…

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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) 0.48 1.24 -17.42 1 5 0 66 248.348 4 ↓

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