Mrv2104 06072104332D          

 13 13  0  0  0  0            999 V2000
    1.1692   -0.7501    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4547   -0.3375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2597   -0.7501    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4547    0.4875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2597    0.9001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2597    1.7251    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4547    2.1377    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4547    2.9627    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1692    1.7251    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1692    0.9001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8837    0.4875    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.1692    3.3753    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2597    3.3753    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  2  4  1  0  0  0  0
  4  5  2  0  0  0  0
  5  6  1  0  0  0  0
  6  7  2  0  0  0  0
  7  8  1  0  0  0  0
  7  9  1  0  0  0  0
  9 10  2  0  0  0  0
  4 10  1  0  0  0  0
 10 11  1  0  0  0  0
  8 12  1  0  0  0  0
  8 13  2  0  0  0  0
M  END
> <DATABASE_ID>
PHUB001828

> <DATABASE_NAME>
phytohub

> <SMILES>
CC(C)C1=CC=C(C=C1O)C(O)=O

> <INCHI_IDENTIFIER>
InChI=1S/C10H12O3/c1-6(2)8-4-3-7(10(12)13)5-9(8)11/h3-6,11H,1-2H3,(H,12,13)

> <INCHI_KEY>
GBNCQQKBWZJIGX-UHFFFAOYSA-N

> <FORMULA>
C10H12O3

> <MOLECULAR_WEIGHT>
180.203

> <EXACT_MASS>
180.078644246

> <JCHEM_ACCEPTOR_COUNT>
3

> <JCHEM_ATOM_COUNT>
25

> <JCHEM_AVERAGE_NEUTRAL_MICROSPECIES_CHARGE>
-0.9999154697003495

> <JCHEM_AVERAGE_POLARIZABILITY>
18.90854286432525

> <JCHEM_BIOAVAILABILITY>
1

> <JCHEM_DONOR_COUNT>
2

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
1

> <JCHEM_IUPAC>
3-hydroxy-4-(propan-2-yl)benzoic acid

> <ALOGPS_LOGP>
2.58

> <JCHEM_LOGP>
2.572272553

> <ALOGPS_LOGS>
-2.32

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NEUTRAL_CHARGE>
-1

> <JCHEM_NUMBER_OF_RINGS>
1

> <JCHEM_PHYSIOLOGICAL_CHARGE>
-1

> <JCHEM_PKA>
10.001611715106103

> <JCHEM_PKA_STRONGEST_ACIDIC>
4.033829342914916

> <JCHEM_PKA_STRONGEST_BASIC>
-5.7602799448754265

> <JCHEM_POLAR_SURFACE_AREA>
57.53

> <JCHEM_REFRACTIVITY>
49.4859

> <JCHEM_ROTATABLE_BOND_COUNT>
2

> <JCHEM_RULE_OF_FIVE>
1

> <ALOGPS_SOLUBILITY>
8.69e-01 g/l

> <JCHEM_TRADITIONAL_IUPAC>
3-hydroxy-4-isopropylbenzoic acid

> <JCHEM_VEBER_RULE>
0

$$$$