Mrv0541 05311207142D          

  5  0  0  0  0  0            999 V2000
    0.0000    0.0000    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    1.0018    0.0000    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    3.2411    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   -1.6500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.2393   -1.6500    0.0000 W   0  2  0  0  0  0  0  0  0  0  0  0
M  CHG  3   1  -1   2  -1   5   2
M  END
> <DATABASE_ID>
CHEM015032

> <DATABASE_NAME>
chemdb

> <SMILES>
O.O.[OH-].[OH-].[W++]

> <INCHI_IDENTIFIER>
InChI=1S/4H2O.W/h4*1H2;/q;;;;+2/p-2

> <INCHI_KEY>
KTSDEDGKPMDZKN-UHFFFAOYSA-L

> <FORMULA>
H6O4W

> <MOLECULAR_WEIGHT>
253.89

> <EXACT_MASS>
253.977541233

> <JCHEM_ACCEPTOR_COUNT>
1

> <JCHEM_AVERAGE_POLARIZABILITY>
1.1909242651253518

> <JCHEM_BIOAVAILABILITY>
1

> <JCHEM_DONOR_COUNT>
1

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
tungsten(2+) ion dihydrate dihydroxide

> <JCHEM_LOGP>
-0.6519999999999999

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
0

> <JCHEM_PHYSIOLOGICAL_CHARGE>
0

> <JCHEM_PKA_STRONGEST_ACIDIC>
15.7

> <JCHEM_PKA_STRONGEST_BASIC>
-1.7999999999999998

> <JCHEM_POLAR_SURFACE_AREA>
0

> <JCHEM_REFRACTIVITY>
13.914900000000001

> <JCHEM_ROTATABLE_BOND_COUNT>
0

> <JCHEM_RULE_OF_FIVE>
1

> <JCHEM_TRADITIONAL_IUPAC>
tungsten(2+) ion dihydrate dihydroxide

> <JCHEM_VEBER_RULE>
1

> <NAME>
Tungstic(VI) acid

> <CAS>
7783-03-1

$$$$