UCSF

ZINC05780082

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Substance Information

In ZINC since Heavy atoms Benign functionality
February 13th, 2006 18 No

Popular Name: N-cyclopentyl-2-[(1-oxido-2-pyridyl)sulfanyl]propanamide N-cyclopentyl-2-[(1-oxido-2-pyri…

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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) 1.09 -1.38 -20.85 1 4 0 54 266.366 4 ↓

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