UCSF

ZINC41651331

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Substance Information

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

Popular Name: (2E)-8-[2-(3,4-dimethoxyphenyl)ethyl]-4-methyl-2-(2-pyridylmethylene)-7,9-dihydrofuro[2,3-f][1,3]ben (2E)-8-[2-(3,4-dimethoxyphenyl)e…

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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) 3.50 9.45 -15.85 0 7 0 74 458.514 6 ↓
Lo Low (pH 4.5-6) 3.50 12.3 -58.71 1 7 1 75 459.522 6 ↓

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