Mrv0541 02231216132D          

  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 Sb  0  0  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  END
> <DATABASE_ID>
DB02453

> <DATABASE_NAME>
drugbank

> <SMILES>
O[Sb](O)O

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

> <INCHI_KEY>
InChIKey=SZOADBKOANDULT-UHFFFAOYSA-K

> <JCHEM_ACCEPTOR_COUNT>
3

> <JCHEM_AVERAGE_POLARIZABILITY>
5.761380252946591

> <JCHEM_BIOAVAILABILITY>
1

> <JCHEM_DONOR_COUNT>
3

> <JCHEM_EXACT_MASS>
171.912037006

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_FORMULA>
H3O3Sb

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
stiborous acid

> <JCHEM_LOGP>
-1.6029999999999993

> <JCHEM_MASS>
172.78

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
0

> <JCHEM_PHYSIOLOGICAL_CHARGE>
0

> <JCHEM_PKA>
18.366767893368426

> <JCHEM_PKA_STRONGEST_ACIDIC>
18.366767893368426

> <JCHEM_PKA_STRONGEST_BASIC>
-0.8490544687209883

> <JCHEM_POLAR_SURFACE_AREA>
60.69

> <JCHEM_REFRACTIVITY>
7.6937999999999995

> <JCHEM_ROTATABLE_BOND_COUNT>
0

> <JCHEM_RULE_OF_FIVE>
1

> <JCHEM_TRADITIONAL_IUPAC>
trihydroxyantimonite(iii)

> <JCHEM_VEBER_RULE>
0

> <DRUGBANK_ID>
DB02453

> <DRUG_GROUPS>
experimental

> <GENERIC_NAME>
Trihydroxyantimonite(Iii)

$$$$