UCSF

ZINC69712267

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 29th, 2011 22 No

Popular Name: (E)-3-[2-chloro-5-(trifluoromethyl)phenyl]-1-(1,1-dioxo-1,2-thiazolidin-2-yl)prop-2-en-1-one (E)-3-[2-chloro-5-(trifluorometh…

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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) 2.84 5.29 -15.84 0 4 0 54 353.749 3 ↓

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No pre-computed analogs available. Try a structural similarity search.