UCSF

ZINC00025864

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Substance Information

In ZINC since Heavy atoms Benign functionality
July 23rd, 2004 20 Yes

Popular Name: (4-fluorophenyl)-[4-(4-fluorophenyl)thiazol-2-yl]amine (4-fluorophenyl)-[4-(4-fluorophe…

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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) 4.98 1.39 -6.65 1 2 0 24 288.322 3 ↓

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