UCSF

ZINC41656754

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Substance Information

In ZINC since Heavy atoms Benign functionality
April 21st, 2010 35 No

Popular Name: (2Z)-8-[2-(3,4-dimethoxyphenyl)ethyl]-2-[(3-methoxyphenyl)methylene]-7,9-dihydrofuro[2,3-f][1,3]benz (2Z)-8-[2-(3,4-dimethoxyphenyl)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) 4.33 8.89 -14.53 0 7 0 70 473.525 7 ↓
Lo Low (pH 4.5-6) 4.33 11.74 -55.78 1 7 1 72 474.533 7 ↓

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