UCSF

ZINC05085293

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Substance Information

In ZINC since Heavy atoms Benign functionality
January 20th, 2006 44 No

Popular Name: 2-((2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3,4-dihydro-2H-chromen-3-yl)oxy)-2-(3,4,5-trihydroxyphenyl)-3,4,5,7-chromanetetrol; 20136-67-8; nsc143101 2-((2-(3,4-dihydroxyphenyl)-5,7-…

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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) 1.82 -18.63 -20.23 11 14 0 250 610.524 4 ↓

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