UCSF

ZINC54164271

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 30th, 2010 33 No

Popular Name: 3-[[(5Z)-5-[[2-[(2-chlorophenyl)methoxy]phenyl]methylene]-4-oxo-thiazol-2-yl]amino]-4-methyl-benzoic 3-[[(5Z)-5-[[2-[(2-chlorophenyl)…

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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) 6.67 12.88 -130.26 0 6 -2 93 476.941 7 ↓

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