UCSF

ZINC44777735

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Substance Information

In ZINC since Heavy atoms Benign functionality
July 22nd, 2010 16 No

Popular Name: 1-[(3R)-3-methylpyrrolidine-1-carbonyl]cyclopentanecarbothioamide 1-[(3R)-3-methylpyrrolidine-1-ca…

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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) 0.94 4.34 -5.92 2 3 0 46 240.372 2 ↓

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