5289210
  -OEChem-10051720063D

  5  4  0     0  0  0  0  0  0999 V2000
    0.0000    0.0006    1.1235 S   0  0  0  0  0  0  0  0  0  0  0  0
    1.3394    0.9355   -0.1185 S   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3394   -0.9354   -0.1177 S   0  0  0  0  0  0  0  0  0  0  0  0
    2.8251   -0.4438   -0.4435 S   0  5  0  0  0  0  0  0  0  0  0  0
   -2.8251    0.4432   -0.4439 S   0  5  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  2  4  1  0  0  0  0
  3  5  1  0  0  0  0
M  CHG  2   4  -1   5  -1
M  END
> <DATABASE_ID>
DB02956

> <DATABASE_NAME>
drugbank

> <ORIGINAL_SOURCE>
PUBCHEM

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

> <SMILES>
[S-]SSS[S-]

> <INCHI_IDENTIFIER>
InChI=1S/H2S5/c1-3-5-4-2/h1-2H/p-2

> <INCHI_KEY>
FBNHIFPJXGPDIP-UHFFFAOYSA-L

> <FORMULA>
S5

> <MOLECULAR_WEIGHT>
160.325

> <EXACT_MASS>
159.86035345

> <JCHEM_ACCEPTOR_COUNT>
0

> <JCHEM_ATOM_COUNT>
5

> <JCHEM_AVERAGE_NEUTRAL_MICROSPECIES_CHARGE>
-0.016033717685774485

> <JCHEM_AVERAGE_POLARIZABILITY>
13.313012806169532

> <JCHEM_BIOAVAILABILITY>
1

> <JCHEM_DONOR_COUNT>
0

> <JCHEM_FORMAL_CHARGE>
-2

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
pentasulfane-1,5-diide

> <JCHEM_LOGP>
2.827155256333333

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NEUTRAL_CHARGE>
0

> <JCHEM_NUMBER_OF_RINGS>
0

> <JCHEM_PHYSIOLOGICAL_CHARGE>
0

> <JCHEM_PKA>
10.248963005442423

> <JCHEM_PKA_STRONGEST_ACIDIC>
8.82006876759915

> <JCHEM_POLAR_SURFACE_AREA>
0.0

> <JCHEM_REFRACTIVITY>
36.135

> <JCHEM_ROTATABLE_BOND_COUNT>
2

> <JCHEM_RULE_OF_FIVE>
1

> <JCHEM_TRADITIONAL_IUPAC>
biotin

> <JCHEM_VEBER_RULE>
1

$$$$