Mrv1652309042000352D          

  5  4  0  0  0  0            999 V2000
    0.8250   -0.8250    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.8250    0.0000    0.0000 Mo  0  2  0  0  0  0  0  0  0  0  0  0
    0.8250    0.8250    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.6500    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  2  4  2  0  0  0  0
  2  5  2  0  0  0  0
M  CHG  1   2   2
M  END
> <DATABASE_ID>
M2MDB001654

> <DATABASE_NAME>
M2MDB

> <SMILES>
O[Mo++](O)(=O)=O

> <INCHI_IDENTIFIER>
InChI=1S/Mo.2H2O.2O/h;2*1H2;;/q+4;;;;/p-2

> <INCHI_KEY>
KAZXQXRLRUTACQ-UHFFFAOYSA-L

> <FORMULA>
H2MoO4

> <MOLECULAR_WEIGHT>
161.96

> <EXACT_MASS>
163.899616

> <JCHEM_ACCEPTOR_COUNT>
4

> <JCHEM_ATOM_COUNT>
7

> <JCHEM_AVERAGE_POLARIZABILITY>
6.510685281089675

> <JCHEM_BIOAVAILABILITY>
1

> <JCHEM_DONOR_COUNT>
2

> <JCHEM_FORMAL_CHARGE>
2

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
dihydroxydioxomolybdenumbis(ylium)

> <JCHEM_LOGP>
-1.7751999999999997

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
0

> <JCHEM_PHYSIOLOGICAL_CHARGE>
0

> <JCHEM_PKA>
3.301029995663981

> <JCHEM_PKA_STRONGEST_ACIDIC>
-2.3010299956639804

> <JCHEM_POLAR_SURFACE_AREA>
74.6

> <JCHEM_REFRACTIVITY>
8.015

> <JCHEM_ROTATABLE_BOND_COUNT>
0

> <JCHEM_RULE_OF_FIVE>
1

> <JCHEM_TRADITIONAL_IUPAC>
dihydroxydioxomolybdenumbis(ylium)

> <JCHEM_VEBER_RULE>
0

> <MET_ID>
ECMDB21246

> <GENERIC_NAME>
Molybdate

$$$$