Mrv1909 12081923302D          

 10  6  0  0  0  0            999 V2000
    0.0000    0.1264    0.0000 Zn  0  0  0  0  0  0  0  0  0  0  0  0
    1.1523    0.7916    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1523    0.7916    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   -1.2041    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.8667    0.3792    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1523    1.6167    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8667    0.3792    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1523    1.6167    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7144   -1.6167    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7144   -1.6167    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  3  7  1  0  0  0  0
  3  8  1  0  0  0  0
  4  9  1  0  0  0  0
  4 10  1  0  0  0  0
M  END
> <DATABASE_ID>
DB02165

> <DATABASE_NAME>
drugbank

> <SMILES>
[Zn].[H]O[H].[H]O[H].[H]O[H]

> <INCHI_IDENTIFIER>
InChI=1S/3H2O.Zn/h3*1H2;

> <INCHI_KEY>
JKKHGFKPEJPPQG-UHFFFAOYSA-N

> <FORMULA>
H6O3Zn

> <MOLECULAR_WEIGHT>
119.43

> <EXACT_MASS>
117.960836

> <JCHEM_ACCEPTOR_COUNT>
1

> <JCHEM_ATOM_COUNT>
10

> <JCHEM_AVERAGE_POLARIZABILITY>
1.5082203897359623

> <JCHEM_BIOAVAILABILITY>
1

> <JCHEM_DONOR_COUNT>
1

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
trihydrate zinc

> <JCHEM_LOGP>
-0.6519999999999999

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
0

> <JCHEM_PHYSIOLOGICAL_CHARGE>
0

> <JCHEM_PKA_STRONGEST_ACIDIC>
15.699999999999998

> <JCHEM_PKA_STRONGEST_BASIC>
-1.8000000000000003

> <JCHEM_POLAR_SURFACE_AREA>
25.3

> <JCHEM_REFRACTIVITY>
3.7

> <JCHEM_ROTATABLE_BOND_COUNT>
0

> <JCHEM_RULE_OF_FIVE>
1

> <JCHEM_TRADITIONAL_IUPAC>
trihydrate zinc

> <JCHEM_VEBER_RULE>
1

> <DRUGBANK_ID>
DB02165

> <SECONDARY_ACCESSION_NUMBERS>
EXPT03289

> <DRUG_GROUPS>
experimental

> <GENERIC_NAME>
Zinc trihydroxide

$$$$