UCSF

ZINC04724572

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Substance Information

In ZINC since Heavy atoms Benign functionality
January 1st, 2006 21 No

Popular Name: 1-(2-thienyl)-3-(3,4,5-trimethoxyphenyl)-2-propen-1-one 1-(2-thienyl)-3-(3,4,5-trimethox…

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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) 3.34 7.55 -11.47 0 4 0 45 304.367 6 ↓

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