UCSF

ZINC05779988

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Substance Information

In ZINC since Heavy atoms Benign functionality
February 13th, 2006 25 No

Popular Name: 2-[(1-oxido-2-pyridyl)sulfanyl]-1,2-bis(p-tolyl)ethanone 2-[(1-oxido-2-pyridyl)sulfanyl]-…

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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) 3.85 2.11 -21.34 0 3 0 42 349.455 5 ↓

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