Mrv0541 02241205192D          

  7  4  0  0  0  0            999 V2000
    0.0000    0.0000    0.0000 Zn  0  0  0  0  0  0  0  0  0  0  0  0
    2.1214    0.0000    0.0000 Zn  0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   -3.3000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   -2.4750    0.0000 Si  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
    0.8250   -2.4750    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8250   -2.4750    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  4  6  1  0  0  0  0
  4  7  1  0  0  0  0
M  END
> <DATABASE_ID>
T3D1464

> <DATABASE_NAME>
t3db

> <SMILES>
[Zn].[Zn].O[Si](O)(O)O

> <INCHI_IDENTIFIER>
InChI=1S/H4O4Si.2Zn/c1-5(2,3)4;;/h1-4H;;

> <INCHI_KEY>
COWOWCJDIGPUDT-UHFFFAOYSA-N

> <FORMULA>
H4O4SiZn2

> <MOLECULAR_WEIGHT>
226.933

> <EXACT_MASS>
223.846178305

> <JCHEM_ACCEPTOR_COUNT>
4

> <JCHEM_AVERAGE_POLARIZABILITY>
6.3704768351537275

> <JCHEM_BIOAVAILABILITY>
1

> <JCHEM_DONOR_COUNT>
4

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
silicic acid dizinc

> <JCHEM_LOGP>
-2.6008

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
0

> <JCHEM_PHYSIOLOGICAL_CHARGE>
0

> <JCHEM_PKA>
12.358981612572368

> <JCHEM_PKA_STRONGEST_ACIDIC>
9.822075785408108

> <JCHEM_PKA_STRONGEST_BASIC>
-4.800283011255641

> <JCHEM_POLAR_SURFACE_AREA>
80.92

> <JCHEM_REFRACTIVITY>
10.2584

> <JCHEM_ROTATABLE_BOND_COUNT>
0

> <JCHEM_RULE_OF_FIVE>
1

> <JCHEM_TRADITIONAL_IUPAC>
silicic acid dizinc

> <JCHEM_VEBER_RULE>
0

> <T3DB_ID>
T3D1464

> <NAME>
Zinc silicate

> <CAS>
13597-65-4

> <SYNONYMS>
Dizinc orthosilicate; Silicic acid (H4sio4), zinc salt (1:2); Silicic acid, zinc salt; Zinc silicic acid

> <TYPES>
Inorganic Compound; Zinc Compound; Industrial/Workplace Toxin; Synthetic Compound

$$$$