Mrv0541 02231216002D          

  4  3  0  0  0  0            999 V2000
    1.2375    0.7145    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.8250    0.0000    0.0000 Zn  0  5  0  0  0  0  0  0  0  0  0  0
    1.2375   -0.7145    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  2  4  1  0  0  0  0
M  CHG  1   2  -1
M  END
> <DATABASE_ID>
DB02165

> <DATABASE_NAME>
drugbank

> <SMILES>
O[Zn-](O)O

> <INCHI_IDENTIFIER>
InChI=1S/3H2O.Zn/h3*1H2;/q;;;+2/p-3

> <INCHI_KEY>
InChIKey=FTXMHASAYZWVCS-UHFFFAOYSA-K

> <JCHEM_ACCEPTOR_COUNT>
3

> <JCHEM_AVERAGE_POLARIZABILITY>
6.074787903225451

> <JCHEM_BIOAVAILABILITY>
1

> <JCHEM_DONOR_COUNT>
3

> <JCHEM_EXACT_MASS>
114.93736554

> <JCHEM_FORMAL_CHARGE>
-1

> <JCHEM_FORMULA>
H3O3Zn

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
trihydroxyzincuide

> <JCHEM_LOGP>
-1.4525999999999994

> <JCHEM_MASS>
116.431

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
0

> <JCHEM_PHYSIOLOGICAL_CHARGE>
-1

> <JCHEM_PKA_STRONGEST_BASIC>
0.19792553031723836

> <JCHEM_POLAR_SURFACE_AREA>
60.69

> <JCHEM_REFRACTIVITY>
7.6937999999999995

> <JCHEM_ROTATABLE_BOND_COUNT>
0

> <JCHEM_RULE_OF_FIVE>
1

> <JCHEM_TRADITIONAL_IUPAC>
zinc trihydroxide

> <JCHEM_VEBER_RULE>
0

> <DRUGBANK_ID>
DB02165

> <DRUG_GROUPS>
experimental

> <GENERIC_NAME>
Zinc Trihydroxide

$$$$