UCSF

ZINC06143918

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Substance Information

In ZINC since Heavy atoms Benign functionality
March 8th, 2006 31 No

Popular Name: 4-(4-chlorobenzoyl)-3-hydroxy-1-(5-methyl-1,3,4-thiadiazol-2-yl)-5-(4-nitrophenyl)-5H-pyrrol-2-one 4-(4-chlorobenzoyl)-3-hydroxy-1-…

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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) 3.14 10.24 -47.31 0 9 -1 132 455.859 5 ↓
Mid Mid (pH 6-8) 2.56 0.34 -21.38 0 9 0 126 456.867 5 ↓
Mid Mid (pH 6-8) 3.59 0.04 -29.01 1 9 0 129 456.867 4 ↓

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