UCSF

ZINC41588387

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Substance Information

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

Popular Name: (7Z)-7-[(2,3-dimethoxyphenyl)methylene]-9-methyl-3-(p-tolylmethyl)-2,4-dihydrofuro[3,2-g][1,3]benzox (7Z)-7-[(2,3-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) 4.89 10.31 -10.98 0 6 0 61 457.526 5 ↓
Lo Low (pH 4.5-6) 4.89 13.19 -53.29 1 6 1 62 458.534 5 ↓

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