UCSF

ZINC02007859

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 10th, 2004 34 No

Popular Name: [4-[4-chloro-2-[[2-keto-5-[4-(trifluoromethyl)phenyl]-1,3,4-oxadiazol-3-yl]methyl]phenoxy]-4-keto-bu [4-[4-chloro-2-[[2-keto-5-[4-(tr…

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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) 0.35 6.5 -46.38 0 7 1 74 498.909 10 ↓

Vendor Notes

Note Type Comments Provided By
PUBCHEM_PATENT_ID EP1051173A1; US6034113; WO1999038510A1 IBM Patent Data

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