UCSF

ZINC06624204

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Substance Information

In ZINC since Heavy atoms Benign functionality
April 10th, 2006 25 No

Popular Name: 6-hydroxy-4-methyl-2-[(3,4,5-trimethoxyphenyl)methylene]benzofuran-3-one 6-hydroxy-4-methyl-2-[(3,4,5-tri…

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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) 2.74 1.25 -12.48 1 6 0 78 342.347 4 ↓

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Analogs ( Draw Identity 99% 90% 80% 70% )