UCSF

ZINC13424582

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
June 19th, 2008 22 Yes

Popular Name: N-(4-acetylphenyl)-2-(4,6-dihydroxypyrimidin-2-yl)sulfanyl-acetamide N-(4-acetylphenyl)-2-(4,6-dihydr…

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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) 1.76 0.77 -62.98 2 7 -1 115 318.334 5 ↓
Lo Low (pH 4.5-6) 1.76 1.89 -44.41 3 7 0 116 319.342 5 ↓

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

No pre-computed analogs available. Try a structural similarity search.