UCSF

ZINC33913570

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Substance Information

In ZINC since Heavy atoms Benign functionality
August 1st, 2009 37 No

Popular Name: (1R,3R,4R,5R)-3,4-bis[[(E)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy]-1,5-dihydroxy-cyclohexanecarboxy (1R,3R,4R,5R)-3,4-bis[[(E)-3-(3,…

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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) 1.21 1.46 -59.66 6 12 -1 214 515.447 9 ↓

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