UCSF

ZINC06403319

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Substance Information

In ZINC since Heavy atoms Benign functionality
March 26th, 2006 24 Yes

Popular Name: 2-benzo[1,3]dioxol-5-yl-4,5-dihydroxy-3-methoxy-chromen-7-one 2-benzo[1,3]dioxol-5-yl-4,5-dihy…

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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) 2.82 2.69 -13.61 2 7 0 98 328.276 2 ↓

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