Mrv0541 02231217372D          

  3  2  0  0  0  0            999 V2000
    1.2375   -0.7145    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9520   -1.1270    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.6664   -0.7145    0.0000 N   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
M  END
> <DATABASE_ID>
DB04361

> <DATABASE_NAME>
drugbank

> <SMILES>
CN=N

> <INCHI_IDENTIFIER>
InChI=1S/CH4N2/c1-3-2/h2H,1H3

> <INCHI_KEY>
InChIKey=JYXPWUYLZPYOAH-UHFFFAOYSA-N

> <JCHEM_ACCEPTOR_COUNT>
2

> <JCHEM_AVERAGE_POLARIZABILITY>
4.415254424749988

> <JCHEM_BIOAVAILABILITY>
1

> <JCHEM_DONOR_COUNT>
1

> <JCHEM_EXACT_MASS>
44.037448138

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_FORMULA>
CH4N2

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
methyldiazene

> <ALOGPS_LOGP>
-0.63

> <JCHEM_LOGP>
-0.02823263766666674

> <ALOGPS_LOGS>
-1.05

> <JCHEM_MASS>
44.0559

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
0

> <JCHEM_PHYSIOLOGICAL_CHARGE>
0

> <JCHEM_PKA_STRONGEST_BASIC>
1.0771963439169927

> <JCHEM_POLAR_SURFACE_AREA>
36.21

> <JCHEM_REFRACTIVITY>
10.9613

> <JCHEM_ROTATABLE_BOND_COUNT>
0

> <JCHEM_RULE_OF_FIVE>
1

> <ALOGPS_SOLUBILITY>
3.97e+00 g/l

> <JCHEM_TRADITIONAL_IUPAC>
methylhydrazine

> <JCHEM_VEBER_RULE>
1

> <DRUGBANK_ID>
DB04361

> <DRUG_GROUPS>
experimental

> <GENERIC_NAME>
Methylhydrazine

$$$$