Mrv1572004191602382D          

  5  4  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
    0.8250    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4750   -1.4289    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.0625   -0.7145    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0  0  0  0
  4  1  1  0  0  0  0
  4  3  1  0  0  0  0
  5  2  1  0  0  0  0
M  END
> <DATABASE_ID>
CHEM009290

> <DATABASE_NAME>
chemdb

> <SMILES>
NNCCO

> <INCHI_IDENTIFIER>
InChI=1S/C2H8N2O/c3-4-1-2-5/h4-5H,1-3H2

> <INCHI_KEY>
GBHCABUWWQUMAJ-UHFFFAOYSA-N

> <FORMULA>
C2H8N2O

> <MOLECULAR_WEIGHT>
76.099

> <EXACT_MASS>
76.063662886

> <JCHEM_ACCEPTOR_COUNT>
3

> <JCHEM_ATOM_COUNT>
13

> <JCHEM_AVERAGE_POLARIZABILITY>
8.023518647301973

> <JCHEM_BIOAVAILABILITY>
1

> <JCHEM_DONOR_COUNT>
3

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
2-hydrazinylethan-1-ol

> <ALOGPS_LOGP>
-1.48

> <JCHEM_LOGP>
-1.5002162916666664

> <ALOGPS_LOGS>
1.01

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
0

> <JCHEM_PHYSIOLOGICAL_CHARGE>
0

> <JCHEM_PKA_STRONGEST_ACIDIC>
15.555009831166895

> <JCHEM_PKA_STRONGEST_BASIC>
5.34236420135399

> <JCHEM_POLAR_SURFACE_AREA>
58.28

> <JCHEM_REFRACTIVITY>
31.188000000000002

> <JCHEM_ROTATABLE_BOND_COUNT>
2

> <JCHEM_RULE_OF_FIVE>
1

> <ALOGPS_SOLUBILITY>
7.86e+02 g/l

> <JCHEM_TRADITIONAL_IUPAC>
2-hydroxyethylhydrazine

> <JCHEM_VEBER_RULE>
0

> <NAME>
Ethanol, 2-hydrazinyl-

> <CAS>
109-84-2

> <SYNONYMS>
2-hydrazinylethan-1-ol; 2-Hydroxyethylhydrazine

$$$$