Mrv1572004191602552D          

  3  1  0  0  0  0            999 V2000
    1.6500   -0.0000    0.0000 Mg  0  2  0  0  0  0  0  0  0  0  0  0
    2.4750   -0.0000    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    3.3000    0.0000    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
  3  2  1  0  0  0  0
M  CHG  3   1   2   2  -1   3  -1
M  END
> <DATABASE_ID>
DB13486

> <DATABASE_NAME>
drugbank

> <SMILES>
[Mg++].[O-][O-]

> <INCHI_IDENTIFIER>
InChI=1S/Mg.O2/c;1-2/q+2;-2

> <INCHI_KEY>
SPAGIJMPHSUYSE-UHFFFAOYSA-N

> <FORMULA>
MgO2

> <MOLECULAR_WEIGHT>
56.303

> <EXACT_MASS>
55.97487094

> <JCHEM_ACCEPTOR_COUNT>
2

> <JCHEM_ATOM_COUNT>
3

> <JCHEM_AVERAGE_POLARIZABILITY>
1.6723109476406521

> <JCHEM_BIOAVAILABILITY>
1

> <JCHEM_DONOR_COUNT>
0

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
magnesium(2+) ion dioxidanediide

> <JCHEM_LOGP>
-0.447202414

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
0

> <JCHEM_PHYSIOLOGICAL_CHARGE>
0

> <JCHEM_PKA>
14.397218846455527

> <JCHEM_PKA_STRONGEST_ACIDIC>
11.520607090216412

> <JCHEM_PKA_STRONGEST_BASIC>
-4.189015938635916

> <JCHEM_POLAR_SURFACE_AREA>
46.12

> <JCHEM_REFRACTIVITY>
2.8858

> <JCHEM_ROTATABLE_BOND_COUNT>
0

> <JCHEM_RULE_OF_FIVE>
1

> <JCHEM_TRADITIONAL_IUPAC>
magnesium(2+) ion peroxide

> <JCHEM_VEBER_RULE>
0

> <DRUGBANK_ID>
DB13486

> <DRUG_GROUPS>
experimental

> <GENERIC_NAME>
Magnesium peroxide

$$$$