UCSF

ZINC04891059

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Substance Information

In ZINC since Heavy atoms Benign functionality
January 10th, 2006 30 Yes

Popular Name: N-cyclopentyl-2-(p-tolylmethylBLAHyl)sulfanyl-acetamide N-cyclopentyl-2-(p-tolylmethylBL…

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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) 4.79 15.83 -16.83 1 6 0 64 419.554 6 ↓

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