UCSF

ZINC05779908

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Substance Information

In ZINC since Heavy atoms Benign functionality
February 13th, 2006 22 No

Popular Name: N-[1-(3,4-dimethylphenyl)ethyl]-2-[(1-oxido-2-pyridyl)sulfanyl]acetamide N-[1-(3,4-dimethylphenyl)ethyl]-…

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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) 2.11 -0.2 -31.92 1 4 0 54 316.426 5 ↓

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