UCSF

ZINC41588508

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Substance Information

In ZINC since Heavy atoms Benign functionality
April 21st, 2010 37 No

Popular Name: (7Z)-3-[(2-methoxyphenyl)methyl]-9-methyl-7-[(2,3,4-trimethoxyphenyl)methylene]-2,4-dihydrofuro[3,2- (7Z)-3-[(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) 4.46 9.08 -12.39 0 8 0 80 503.551 7 ↓
Lo Low (pH 4.5-6) 4.46 11.95 -49.5 1 8 1 81 504.559 7 ↓

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