Mrv1572004251606182D          

  8  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
    4.7143    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
    2.3571   -1.6500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.7143   -1.6500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   -3.3000    0.0000 Sn  0  0  0  0  0  0  0  0  0  0  0  0
    2.4750   -3.3000    0.0000 Zn  0  2  0  0  0  0  0  0  0  0  0  0
M  CHG  1   8   2
M  END
> <DATABASE_ID>
CHEM009563

> <DATABASE_NAME>
chemdb

> <SMILES>
O.O.O.O.O.O.[Zn++].[Sn]

> <INCHI_IDENTIFIER>
InChI=1S/6H2O.Sn.Zn/h6*1H2;;/q;;;;;;;+2

> <INCHI_KEY>
VNBCCOPYHSDDOT-UHFFFAOYSA-N

> <FORMULA>
H12O6SnZn

> <MOLECULAR_WEIGHT>
292.18

> <EXACT_MASS>
291.893635

> <JCHEM_ACCEPTOR_COUNT>
1

> <JCHEM_ATOM_COUNT>
20

> <JCHEM_AVERAGE_POLARIZABILITY>
1.5082203897359623

> <JCHEM_BIOAVAILABILITY>
1

> <JCHEM_DONOR_COUNT>
1

> <JCHEM_FORMAL_CHARGE>
2

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
zinc(2+) ion hexahydrate stannane

> <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>
zinc(2+) ion hexahydrate stannane

> <JCHEM_VEBER_RULE>
1

> <NAME>
Stannate (Sn(OH)62-), zinc (1:1), (OC-6-11)-

> <CAS>
12027-96-2

$$$$