UCSF

ZINC39033587

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Substance Information

In ZINC since Heavy atoms Benign functionality
February 3rd, 2010 30 Yes

Popular Name: (2R,3R)-2,3-bis[(2-methoxybenzoyl)oxy]butanedioic (2R,3R)-2,3-bis[(2-methoxybenzoy…

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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) 2.55 12.23 -154.98 0 10 -2 151 416.338 11 ↓

Vendor Notes

Note Type Comments Provided By
PUBCHEM_PATENT_ID EP0924180A1 IBM Patent Data

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