UCSF

ZINC13723073

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Substance Information

In ZINC since Heavy atoms Benign functionality
June 23rd, 2008 36 No

Popular Name: (2Z)-8-[(2-methoxyphenyl)methyl]-2-[(2,3,4-trimethoxyphenyl)methylene]-7,9-dihydrofuro[5,4-f][1,3]be (2Z)-8-[(2-methoxyphenyl)methyl]…

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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) 4.08 8.45 -12.45 0 8 0 80 489.524 7 ↓

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