Mrv1652306231722402D          

  3  0  0  0  0  0            999 V2000
    0.4125    0.0000    0.0000 N   0  5  0  0  0  0  0  0  0  0  0  0
    2.7696    0.0000    0.0000 Cl  0  5  0  0  0  0  0  0  0  0  0  0
   -0.4125    0.0000    0.0000 Hg  0  2  0  0  0  0  0  0  0  0  0  0
M  CHG  3   1  -1   2  -1   3   2
M  END
> <DATABASE_ID>
DB13344

> <DATABASE_NAME>
drugbank

> <SMILES>
[NH2-].[Cl-].[Hg++]

> <INCHI_IDENTIFIER>
InChI=1S/ClH.Hg.H2N/h1H;;1H2/q;+2;-1/p-1

> <INCHI_KEY>
WRWRKDRWMURIBI-UHFFFAOYSA-M

> <FORMULA>
ClH2HgN

> <MOLECULAR_WEIGHT>
252.06

> <EXACT_MASS>
252.95822

> <JCHEM_ACCEPTOR_COUNT>
1

> <JCHEM_ATOM_COUNT>
5

> <JCHEM_AVERAGE_POLARIZABILITY>
1.6479111318403814

> <JCHEM_BIOAVAILABILITY>
1

> <JCHEM_DONOR_COUNT>
1

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
mercury(2+) ion azanide chloride

> <ALOGPS_LOGP>
-0.59

> <JCHEM_LOGP>
-0.9779999999999999

> <ALOGPS_LOGS>
-0.28

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
0

> <JCHEM_PHYSIOLOGICAL_CHARGE>
1

> <JCHEM_PKA_STRONGEST_BASIC>
8.861981369487705

> <JCHEM_POLAR_SURFACE_AREA>
25.3

> <JCHEM_REFRACTIVITY>
3.7

> <JCHEM_ROTATABLE_BOND_COUNT>
0

> <JCHEM_RULE_OF_FIVE>
1

> <ALOGPS_SOLUBILITY>
1.32e+02 g/l

> <JCHEM_TRADITIONAL_IUPAC>
mercury(2+) ion azanide chloride

> <JCHEM_VEBER_RULE>
1

> <DRUGBANK_ID>
DB13344

> <DRUG_GROUPS>
experimental

> <GENERIC_NAME>
Mercuric amidochloride

> <SYNONYMS>
Mercuric chloride, ammoniated

$$$$