UCSF

ZINC22707532

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Substance Information

In ZINC since Heavy atoms Benign functionality
December 19th, 2008 33 No

Popular Name: [2-(3,4-dimethoxyphenyl)-2-oxo-ethyl] [2-(3,4-dimethoxyphenyl)-2-oxo-e…

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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) 1.37 5.82 -25.2 3 10 0 146 471.491 10 ↓
Hi High (pH 8-9.5) 1.37 5.85 -47.76 2 10 -1 144 470.483 10 ↓

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

No pre-computed analogs available. Try a structural similarity search.