UCSF

ZINC05780041

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Substance Information

In ZINC since Heavy atoms Benign functionality
February 13th, 2006 21 No

Popular Name: N-(2-ethyl-6-methyl-phenyl)-2-[(1-oxido-2-pyridyl)sulfanyl]acetamide N-(2-ethyl-6-methyl-phenyl)-2-[(…

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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) 1.36 0.32 -31.69 1 4 0 54 302.399 5 ↓

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