UCSF

ZINC41587064

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Substance Information

In ZINC since Heavy atoms Benign functionality
April 21st, 2010 36 No

Popular Name: (7Z)-9-methyl-3-(p-tolylmethyl)-7-[(3,4,5-trimethoxyphenyl)methylene]-2,4-dihydrofuro[3,2-g][1,3]ben (7Z)-9-methyl-3-(p-tolylmethyl)-…

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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) 4.70 10.07 -12.85 0 7 0 70 487.552 6 ↓
Lo Low (pH 4.5-6) 4.70 12.94 -55.96 1 7 1 72 488.56 6 ↓

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