UCSF

ZINC34549764

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Substance Information

In ZINC since Heavy atoms Benign functionality
August 31st, 2009 16 No

Popular Name: 3,7-dihydro-2H-pyrano[3,2-g][1,4]benzodioxine-8-carbonitrile 3,7-dihydro-2H-pyrano[3,2-g][1,4…

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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) 1.56 4.54 -7.83 0 4 0 51 215.208 0 ↓

Vendor Notes

Note Type Comments Provided By
PUBCHEM_PATENT_ID WO1998052935A1 IBM Patent Data

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