UCSF

ZINC34530547

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Substance Information

In ZINC since Heavy atoms Benign functionality
August 31st, 2009 35 No

Popular Name: O3-(2,2-dimethylpropanoyloxymethyl) O3-(2,2-dimethylpropanoyloxymethyl)

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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) 5.34 12.92 -17.46 0 11 0 137 490.509 12 ↓

Vendor Notes

Note Type Comments Provided By
PUBCHEM_PATENT_ID EP0474129A2; EP0474129B1; US5234821; US5336774 IBM Patent Data

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