UCSF

ZINC06623933

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Substance Information

In ZINC since Heavy atoms Benign functionality
April 10th, 2006 23 No

Popular Name: 2-[(3,4-dimethoxyphenyl)methylene]-6-hydroxy-4-methyl-benzofuran-3-one 2-[(3,4-dimethoxyphenyl)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) 2.75 0.81 -11.18 1 5 0 68 312.321 3 ↓

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