UCSF

ZINC08827760

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Substance Information

In ZINC since Heavy atoms Benign functionality
July 29th, 2007 30 No

Popular Name: 4-benzofuran-2-ylcarbonyl-5-(4-fluorophenyl)-3-hydroxy-1-thiazol-2-yl-5H-pyrrol-2-one 4-benzofuran-2-ylcarbonyl-5-(4-f…

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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) 3.86 9.76 -53.29 0 6 -1 86 419.413 4 ↓

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