UCSF

ZINC02216218

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 13th, 2004 19 Yes

Popular Name: 6-(4-Chloro-phenyl)-3-trifluoromethyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole 6-(4-Chloro-phenyl)-3-trifluorom…

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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) 3.76 2.81 -7.44 0 4 0 43 304.684 2 ↓

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