UCSF

ZINC12447533

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Substance Information

In ZINC since Heavy atoms Benign functionality
May 15th, 2008 19 No

Popular Name: 3-(2,4-dichlorophenyl)-1-(4-methylphenyl)-2-propen-1-one 3-(2,4-dichlorophenyl)-1-(4-meth…

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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) 5.36 2.3 -8.79 0 1 0 17 291.177 3 ↓

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