UCSF

ZINC16928516

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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-ethyl-2-oxo-propoxy]phenyl]methylene]-4-oxo-thiazol-2-yl]amino]benzene-1,3-di 5-[[(5Z)-5-[[2-[(1R)-1-ethyl-2-o…

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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) 4.32 11.13 -220.53 0 9 -3 151 465.463 9 ↓

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