
  Mrv0541 02241201192D          

  4  3  0  0  0  0            999 V2000
   10.4113   -7.3781    0.0000 Se  0  0  0  0  0  0  0  0  0  0  0  0
    9.6748   -7.0338    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
   10.4042   -8.2031    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
   11.3483   -6.9617    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  2  0  0  0  0
M  CHG  2   2  -1   3  -1
M  END
> <DATABASE_ID>
M2MDB001752

> <DATABASE_NAME>
M2MDB

> <SMILES>
[O-][Se]([O-])=O

> <INCHI_IDENTIFIER>
InChI=1S/H2O3Se/c1-4(2)3/h(H2,1,2,3)/p-2

> <INCHI_KEY>
MCAHWIHFGHIESP-UHFFFAOYSA-L

> <FORMULA>
O3Se

> <MOLECULAR_WEIGHT>
126.96

> <EXACT_MASS>
127.901265694

> <JCHEM_ACCEPTOR_COUNT>
3

> <JCHEM_AVERAGE_POLARIZABILITY>
5.319366337913598

> <JCHEM_BIOAVAILABILITY>
1

> <JCHEM_DONOR_COUNT>
0

> <JCHEM_FORMAL_CHARGE>
-2

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
selenite

> <JCHEM_LOGP>
-1.2765

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
0

> <JCHEM_PHYSIOLOGICAL_CHARGE>
0

> <JCHEM_PKA>
16.85751541308702

> <JCHEM_PKA_STRONGEST_ACIDIC>
11.928731587215967

> <JCHEM_POLAR_SURFACE_AREA>
63.19

> <JCHEM_REFRACTIVITY>
17.443600000000004

> <JCHEM_ROTATABLE_BOND_COUNT>
0

> <JCHEM_RULE_OF_FIVE>
1

> <JCHEM_TRADITIONAL_IUPAC>
selenite

> <JCHEM_VEBER_RULE>
0

$$$$
