UCSF

ZINC41587511

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Substance Information

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

Popular Name: (7Z)-3-[(3,4-dimethoxyphenyl)methyl]-7-[(3-methoxyphenyl)methylene]-9-methyl-2,4-dihydrofuro[3,2-g][ (7Z)-3-[(3,4-dimethoxyphenyl)met…

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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) 4.30 8.76 -15.23 0 7 0 70 473.525 6 ↓
Lo Low (pH 4.5-6) 4.30 11.64 -59.19 1 7 1 72 474.533 6 ↓

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