UCSF

ZINC20433052

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 21st, 2008 13 No

Popular Name: 3-[(2R)-2-methyl-1-piperidyl]-3-oxo-propanethioamide 3-[(2R)-2-methyl-1-piperidyl]-3-…

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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) 0.09 3.56 -17.76 2 3 0 46 200.307 2 ↓

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