UCSF

ZINC41586904

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Substance Information

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

Popular Name: (7Z)-3-[2-(3,4-dimethoxyphenyl)ethyl]-7-[(2-fluorophenyl)methylene]-9-methyl-2,4-dihydrofuro[3,2-g][ (7Z)-3-[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) 4.79 10.38 -13.75 0 6 0 61 475.516 6 ↓
Mid Mid (pH 6-8) 4.79 13.26 -61.05 1 6 1 62 476.524 6 ↓

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

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