UCSF

ZINC05073087

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Substance Information

In ZINC since Heavy atoms Benign functionality
January 19th, 2006 21 No

Popular Name: (2E)-3-(2,3-dimethoxyphenyl)-1-(4-methylphenyl)prop-2-en-1-one (2E)-3-(2,3-dimethoxyphenyl)-1-(…

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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) 3.90 3.14 -12.27 0 3 0 35 282.339 5 ↓

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