UCSF

ZINC29412156

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Substance Information

In ZINC since Heavy atoms Benign functionality
March 13th, 2009 33 No

Popular Name: [3-[4-chloro-2-[[2-oxo-5-[4-(trifluoromethyl)phenyl]-1,3,4-oxadiazol-3-yl]methyl]phenoxy]-3-oxo-prop [3-[4-chloro-2-[[2-oxo-5-[4-(tri…

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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) 0.08 13.14 -48.9 0 7 1 74 484.882 9 ↓

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