UCSF

ZINC41649208

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Substance Information

In ZINC since Heavy atoms Benign functionality
April 21st, 2010 38 No

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

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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) 4.87 9.71 -12.46 0 8 0 80 517.578 8 ↓
Lo Low (pH 4.5-6) 4.87 12.57 -55.2 1 8 1 81 518.586 8 ↓

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