UCSF

ZINC26496571

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Substance Information

In ZINC since Heavy atoms Benign functionality
February 7th, 2009 43 No

Popular Name: 2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3-[(2R,3R,4R,5R,6R)-3,4,5-trihydroxy-6-[[(2R,3R,4R,5R,6S)-3,4, 2-(3,4-dihydroxyphenyl)-5,7-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) -1.06 -11.94 -22.74 10 16 0 269 610.521 6 ↓

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