Mrv0541 08251413502D          

  3  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
    0.0000   -1.6500    0.0000 Zn  0  2  0  0  0  0  0  0  0  0  0  0
M  CHG  3   1  -1   2  -1   3   2
M  END
> <DATABASE_ID>
CHEM000658

> <DATABASE_NAME>
chemdb

> <SMILES>
[OH-].[OH-].[Zn++]

> <INCHI_IDENTIFIER>
InChI=1S/2H2O.Zn/h2*1H2;/q;;+2/p-2

> <INCHI_KEY>
UGZADUVQMDAIAO-UHFFFAOYSA-L

> <FORMULA>
H2O2Zn

> <MOLECULAR_WEIGHT>
99.424

> <EXACT_MASS>
97.934625886

> <JCHEM_ACCEPTOR_COUNT>
1

> <JCHEM_ATOM_COUNT>
5

> <JCHEM_AVERAGE_POLARIZABILITY>
1.1909242651253518

> <JCHEM_BIOAVAILABILITY>
1

> <JCHEM_DONOR_COUNT>
1

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
zinc(2+) ion 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>
0.0

> <JCHEM_REFRACTIVITY>
13.914900000000001

> <JCHEM_ROTATABLE_BOND_COUNT>
0

> <JCHEM_RULE_OF_FIVE>
1

> <JCHEM_TRADITIONAL_IUPAC>
zinc(2+) ion dihydroxide

> <JCHEM_VEBER_RULE>
1

> <T3DB_ID>
T3D0731

> <NAME>
Zinc hydroxide

> <CAS>
20427-58-1

> <SYNONYMS>
Ashoverite; Sweetite; Wulfingite; Zinc dihydroxide; Zn(OH)2

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

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