UCSF

ZINC01480038

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Substance Information

In ZINC since Heavy atoms Benign functionality
August 19th, 2004 32 No

Popular Name: 1-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-3-hydroxy-4-(4-methylbenzoyl)-5-(4-methylphenyl)-1,5-dihydro-2H-pyrrol-2-one 1-(5-acetyl-4-methyl-1,3-thiazol…

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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) 4.39 11.71 -52.1 0 6 -1 90 445.52 5 ↓
Mid Mid (pH 6-8) 4.83 10.7 -22.77 1 6 0 88 446.528 4 ↓
Mid Mid (pH 6-8) 3.80 11.68 -15.38 0 6 0 84 446.528 5 ↓

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