Mrv1652301121721432D          

 17 17  0  0  1  0            999 V2000
    0.9045    2.5318    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9045    1.7068    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6190    1.2943    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6190    0.4693    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9045    0.0568    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1901    0.4693    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1901    1.2943    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5244    1.7068    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5244    0.0568    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.2389    0.4693    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5244   -0.7682    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1430   -1.2531    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1119   -2.0378    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9369   -2.0378    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4218   -2.7052    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1919   -1.2531    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6226    0.0000    0.0000 Cl  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
  4  5  2  0  0  0  0
  5  6  1  0  0  0  0
  6  7  2  0  0  0  0
  2  7  1  0  0  0  0
  7  8  1  0  0  0  0
  6  9  1  0  0  0  0
  9 10  1  1  0  0  0
  9 11  1  0  0  0  0
 11 12  2  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  2  0  0  0  0
 14 16  1  0  0  0  0
 11 16  1  0  0  0  0
M  END
> <DATABASE_ID>
DBSALT002143

> <DATABASE_NAME>
drugbank

> <SMILES>
Cl.C[C@H](C1=CNC(=S)N1)C1=C(C)C(C)=CC=C1

> <INCHI_IDENTIFIER>
InChI=1S/C13H16N2S.ClH/c1-8-5-4-6-11(9(8)2)10(3)12-7-14-13(16)15-12;/h4-7,10H,1-3H3,(H2,14,15,16);1H/t10-;/m0./s1

> <INCHI_KEY>
FKVKHBODOZRGOP-PPHPATTJSA-N

> <FORMULA>
C13H17ClN2S

> <MOLECULAR_WEIGHT>
268.8

> <EXACT_MASS>
268.0800974

> <JCHEM_ACCEPTOR_COUNT>
0

> <JCHEM_ATOM_COUNT>
34

> <JCHEM_AVERAGE_POLARIZABILITY>
26.52595760700075

> <JCHEM_BIOAVAILABILITY>
1

> <JCHEM_DONOR_COUNT>
2

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
1

> <JCHEM_IUPAC>
4-[(1S)-1-(2,3-dimethylphenyl)ethyl]-2,3-dihydro-1H-imidazole-2-thione hydrochloride

> <ALOGPS_LOGP>
2.74

> <JCHEM_LOGP>
3.772209086666666

> <ALOGPS_LOGS>
-4.32

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
2

> <JCHEM_PHYSIOLOGICAL_CHARGE>
0

> <JCHEM_PKA>
11.461533522241307

> <JCHEM_PKA_STRONGEST_ACIDIC>
9.976624942153876

> <JCHEM_POLAR_SURFACE_AREA>
24.06

> <JCHEM_REFRACTIVITY>
73.32759999999999

> <JCHEM_ROTATABLE_BOND_COUNT>
2

> <JCHEM_RULE_OF_FIVE>
1

> <ALOGPS_SOLUBILITY>
1.11e-02 g/l

> <JCHEM_TRADITIONAL_IUPAC>
4-[(1S)-1-(2,3-dimethylphenyl)ethyl]-1,3-dihydroimidazole-2-thione hydrochloride

> <JCHEM_VEBER_RULE>
1

> <DRUGBANK_ID>
DBSALT002143

> <NAME>
Agn 203818 Hydrochloride

> <DRUG_DRUGBANK_ID>
DB12143

> <DRUG_NAME>
Rezatomidine

> <CAS_NUMBER>
1021954-16-4

> <UNII>
1C25MR0H0E

$$$$