Mrv0541 02231215512D          

  4  3  0  0  0  0            999 V2000
    1.2375    0.7145    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.8250    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4125   -0.7145    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  2  0  0  0  0
  3  4  1  0  0  0  0
M  END
> <DATABASE_ID>
DB01968

> <DATABASE_NAME>
drugbank

> <SMILES>
N\C=C\S

> <INCHI_IDENTIFIER>
InChI=1S/C2H5NS/c3-1-2-4/h1-2,4H,3H2/b2-1+

> <INCHI_KEY>
InChIKey=JLZMZFJVTNYDOT-OWOJBTEDSA-N

> <JCHEM_ACCEPTOR_COUNT>
1

> <JCHEM_AVERAGE_POLARIZABILITY>
7.731061152441415

> <JCHEM_BIOAVAILABILITY>
1

> <JCHEM_DONOR_COUNT>
2

> <JCHEM_EXACT_MASS>
75.014269855

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_FORMULA>
C2H5NS

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
(E)-2-aminoethene-1-thiol

> <ALOGPS_LOGP>
0.26

> <JCHEM_LOGP>
-0.27438754633333323

> <ALOGPS_LOGS>
-0.63

> <JCHEM_MASS>
75.133

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
0

> <JCHEM_PHYSIOLOGICAL_CHARGE>
0

> <JCHEM_PKA_STRONGEST_ACIDIC>
9.68769198297871

> <JCHEM_PKA_STRONGEST_BASIC>
5.703721231059542

> <JCHEM_POLAR_SURFACE_AREA>
26.02

> <JCHEM_REFRACTIVITY>
21.8091

> <JCHEM_ROTATABLE_BOND_COUNT>
0

> <JCHEM_RULE_OF_FIVE>
1

> <ALOGPS_SOLUBILITY>
1.77e+01 g/l

> <JCHEM_TRADITIONAL_IUPAC>
2-thioethenamine

> <JCHEM_VEBER_RULE>
1

> <DRUGBANK_ID>
DB01968

> <DRUG_GROUPS>
experimental

> <GENERIC_NAME>
2-Thioethenamine

$$$$