142154
  -OEChem-10061700143D

  6  5  0     0  0  0  0  0  0999 V2000
   -0.8299    0.0000    0.0000 Si  0  0  0  0  0  0  0  0  0  0  0  0
    0.8299    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3347    1.2883   -0.5389 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3348   -0.1817    1.3847 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3337   -1.1099   -0.8483 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2891    0.6785    0.5230 H   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  1  0  0  0  0
  1  5  1  0  0  0  0
  2  6  1  0  0  0  0
M  END
> <DATABASE_ID>
DB11343

> <DATABASE_NAME>
drugbank

> <ORIGINAL_SOURCE>
PUBCHEM

> <ORIGINAL_SOURCE_URL>
https://pubchem.ncbi.nlm.nih.gov/rest/pug/compound/inchikey/SCPYDCQAZCOKTP-UHFFFAOYSA-N/SDF?record_type=3d

> <SMILES>
O[SiH3]

> <INCHI_IDENTIFIER>
InChI=1S/H4OSi/c1-2/h1H,2H3

> <INCHI_KEY>
SCPYDCQAZCOKTP-UHFFFAOYSA-N

> <FORMULA>
H4OSi

> <MOLECULAR_WEIGHT>
48.116

> <EXACT_MASS>
48.003141284

> <JCHEM_ACCEPTOR_COUNT>
1

> <JCHEM_ATOM_COUNT>
6

> <JCHEM_AVERAGE_POLARIZABILITY>
3.9372972748237154

> <JCHEM_BIOAVAILABILITY>
1

> <JCHEM_DONOR_COUNT>
1

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
silanol

> <JCHEM_LOGP>
-1.4691999999999998

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
0

> <JCHEM_PHYSIOLOGICAL_CHARGE>
0

> <JCHEM_PKA_STRONGEST_ACIDIC>
15.168055814789316

> <JCHEM_PKA_STRONGEST_BASIC>
-2.7252923866111516

> <JCHEM_POLAR_SURFACE_AREA>
20.23

> <JCHEM_REFRACTIVITY>
4.964600000000001

> <JCHEM_ROTATABLE_BOND_COUNT>
0

> <JCHEM_RULE_OF_FIVE>
1

> <JCHEM_TRADITIONAL_IUPAC>
silanol

> <JCHEM_VEBER_RULE>
1

$$$$