Mrv0541 02241215182D          

  6  5  0  0  0  0            999 V2000
   -0.8987    0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1843    1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5302    0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2447    1.2375    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8987    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5302    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  1  5  1  0  0  0  0
  3  6  2  0  0  0  0
M  END
> <DATABASE_ID>
NP0152424

> <DATABASE_NAME>
NP-MRD

> <SMILES>
C\C=C/C(O)=O

> <INCHI_IDENTIFIER>
InChI=1S/C4H6O2/c1-2-3-4(5)6/h2-3H,1H3,(H,5,6)/b3-2-

> <INCHI_KEY>
LDHQCZJRKDOVOX-IHWYPQMZSA-N

> <FORMULA>
C4H6O2

> <MOLECULAR_WEIGHT>
86.0892

> <EXACT_MASS>
86.036779436

> <JCHEM_ACCEPTOR_COUNT>
2

> <JCHEM_AVERAGE_POLARIZABILITY>
8.384724269366616

> <JCHEM_BIOAVAILABILITY>
1

> <JCHEM_DONOR_COUNT>
1

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
(2Z)-but-2-enoic acid

> <ALOGPS_LOGP>
0.94

> <JCHEM_LOGP>
0.9195822873333331

> <ALOGPS_LOGS>
0.07

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
0

> <JCHEM_PHYSIOLOGICAL_CHARGE>
-1

> <JCHEM_PKA_STRONGEST_ACIDIC>
4.900895626912272

> <JCHEM_POLAR_SURFACE_AREA>
37.3

> <JCHEM_REFRACTIVITY>
22.9649

> <JCHEM_ROTATABLE_BOND_COUNT>
1

> <JCHEM_RULE_OF_FIVE>
1

> <ALOGPS_SOLUBILITY>
1.01e+02 g/l

> <JCHEM_TRADITIONAL_IUPAC>
isocrotonic acid

> <JCHEM_VEBER_RULE>
1

> <NP-MRD_ID>
NP0152424

> <GENERIC_NAME>
isocrotonic acid

$$$$