UCSF

ZINC00707619

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Substance Information

In ZINC since Heavy atoms Benign functionality
July 25th, 2004 24 Yes

Popular Name: 4-(4-fluorophenyl)-2-[4-(4-fluorophenyl)thiazol-2-yl]thiazole 4-(4-fluorophenyl)-2-[4-(4-fluor…

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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) 5.51 0.72 -9.94 0 2 0 25 356.422 3 ↓

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