UCSF

ZINC41660591

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Substance Information

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

Popular Name: (2Z)-8-[2-(3,4-dimethoxyphenyl)ethyl]-2-[(5-methyl-2-furyl)methylene]-7,9-dihydrofuro[2,3-f][1,3]ben (2Z)-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) 3.78 9.21 -15.33 0 7 0 74 447.487 6 ↓
Lo Low (pH 4.5-6) 3.78 12.05 -57.1 1 7 1 75 448.495 6 ↓

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