Mrv1572004161621592D          

  6  0  0  0  0  0            999 V2000
    0.0000    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.3571    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.7750    0.0000    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    0.0000   -1.6500    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    4.9500    0.0000    0.0000 Pb  0  2  0  0  0  0  0  0  0  0  0  0
    1.7679   -1.6500    0.0000 W   0  0  0  0  0  0  0  0  0  0  0  0
M  CHG  3   3  -1   4  -1   5   2
M  END
> <DATABASE_ID>
CHEM001152

> <DATABASE_NAME>
chemdb

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

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

> <INCHI_KEY>
VCFZKKZCAHXMCS-UHFFFAOYSA-L

> <FORMULA>
H6O4PbW

> <MOLECULAR_WEIGHT>
461.1

> <EXACT_MASS>
461.954193

> <JCHEM_ACCEPTOR_COUNT>
1

> <JCHEM_ATOM_COUNT>
12

> <JCHEM_AVERAGE_POLARIZABILITY>
1.5082203897359623

> <JCHEM_BIOAVAILABILITY>
1

> <JCHEM_DONOR_COUNT>
1

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
λ²-lead(2+) ion dihydrate tungsten 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>
25.3

> <JCHEM_REFRACTIVITY>
3.7

> <JCHEM_ROTATABLE_BOND_COUNT>
0

> <JCHEM_RULE_OF_FIVE>
1

> <JCHEM_TRADITIONAL_IUPAC>
λ²-lead(2+) ion dihydrate tungsten dihydroxide

> <JCHEM_VEBER_RULE>
1

> <T3DB_ID>
T3D1333

> <NAME>
Lead tungstate

> <CAS>
7759-01-5

> <SYNONYMS>
PbWO4; Stolzite

> <TYPES>
Inorganic Compound; Lead Compound; Pollutant; Industrial/Workplace Toxin; Synthetic Compound; Human Neurotoxin

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