Mrv1909 07102021182D          

  2  1  0  0  0  0            999 V2000
    0.8250    0.0000    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  2  0  0  0  0
M  RAD  1   1   2
M  END
> <DATABASE_ID>
DBMET01480

> <DATABASE_NAME>
drugbank

> <SMILES>
[N]=O

> <INCHI_IDENTIFIER>
InChI=1S/NO/c1-2

> <INCHI_KEY>
MWUXSHHQAYIFBG-UHFFFAOYSA-N

> <FORMULA>
NO

> <MOLECULAR_WEIGHT>
30.0061

> <EXACT_MASS>
29.997988627

> <JCHEM_ACCEPTOR_COUNT>
1

> <JCHEM_ATOM_COUNT>
2

> <JCHEM_AVERAGE_NEUTRAL_MICROSPECIES_CHARGE>
1.2241398451324946e-10

> <JCHEM_AVERAGE_POLARIZABILITY>
1.6908497027346385

> <JCHEM_BIOAVAILABILITY>
1

> <JCHEM_DONOR_COUNT>
0

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
nitroso

> <JCHEM_LOGP>
-0.3514

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NEUTRAL_CHARGE>
0

> <JCHEM_NUMBER_OF_RINGS>
0

> <JCHEM_PHYSIOLOGICAL_CHARGE>
0

> <JCHEM_PKA_STRONGEST_BASIC>
-2.9121689657156256

> <JCHEM_POLAR_SURFACE_AREA>
34.14

> <JCHEM_REFRACTIVITY>
2.8858

> <JCHEM_ROTATABLE_BOND_COUNT>
0

> <JCHEM_RULE_OF_FIVE>
1

> <JCHEM_TRADITIONAL_IUPAC>
ethane

> <JCHEM_VEBER_RULE>
1

> <DRUGBANK_ID>
DBMET01480

> <NAME>
Nitric Oxide

$$$$