UCSF

ZINC16770030

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Substance Information

In ZINC since Heavy atoms Benign functionality
September 7th, 2008 23 No

Popular Name: (5E)-5-[(3,4-dihydroxyphenyl)methylene]-2-[(2-hydroxyphenyl)amino]thiazol-4-one (5E)-5-[(3,4-dihydroxyphenyl)met…

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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) 2.92 1.07 -15.04 4 6 0 103 328.349 3 ↓

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