UCSF

ZINC41653370

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Substance Information

In ZINC since Heavy atoms Benign functionality
April 21st, 2010 34 No

Popular Name: (2Z)-8-[2-(3,4-dimethoxyphenyl)ethyl]-2-[(2-fluorophenyl)methylene]-7,9-dihydrofuro[2,3-f][1,3]benzo (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) 4.41 9.64 -13.6 0 6 0 61 461.489 6 ↓
Lo Low (pH 4.5-6) 4.41 12.5 -62.6 1 6 1 62 462.497 6 ↓

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