UCSF

ZINC14590470

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Substance Information

In ZINC since Heavy atoms Benign functionality
July 12th, 2008 11 No

Popular Name: 5-methylbenzene-1,2,3,4-tetrol 5-methylbenzene-1,2,3,4-tetrol

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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 -4.08 -9 4 4 0 81 156.137 0 ↓

Vendor Notes

Note Type Comments Provided By
PUBCHEM_PATENT_ID EP0632080A1; EP0632080B1; US4098844; US4849529; US5635259; US5665797 IBM Patent Data

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