UCSF

ZINC41649134

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Substance Information

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

Popular Name: (2E)-8-[2-(4-chlorophenyl)ethyl]-4-methyl-2-[(2,3,4-trimethoxyphenyl)methylene]-7,9-dihydrofuro[2,3- (2E)-8-[2-(4-chlorophenyl)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) 5.54 10.72 -11.07 0 7 0 70 521.997 7 ↓
Lo Low (pH 4.5-6) 5.54 13.57 -56.78 1 7 1 72 523.005 7 ↓

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