UCSF

ZINC41587370

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Substance Information

In ZINC since Heavy atoms Benign functionality
April 21st, 2010 33 No

Popular Name: (7Z)-7-[(4-ethoxyphenyl)methylene]-9-methyl-3-[(1S)-1-phenylethyl]-2,4-dihydrofuro[3,2-g][1,3]benzox (7Z)-7-[(4-ethoxyphenyl)methylen…

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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) 5.61 11.57 -8.77 0 5 0 52 441.527 5 ↓
Lo Low (pH 4.5-6) 5.61 14.03 -46.75 1 5 1 53 442.535 5 ↓

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