UCSF

ZINC16928501

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Substance Information

In ZINC since Heavy atoms Benign functionality
September 10th, 2008 33 No

Popular Name: 5-[[(5Z)-5-[[2-[(1R)-1-carboxypropoxy]phenyl]methylene]-4-oxo-thiazol-2-yl]amino]benzene-1,3-dicarbo 5-[[(5Z)-5-[[2-[(1R)-1-carboxypr…

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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) 4.02 11.12 -274.47 0 10 -4 174 466.427 9 ↓

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