Mrv0541 02231216222D          

  7  6  0  0  0  0            999 V2000
   -0.1914    0.7145    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5230    1.1270    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    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 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6664    0.7145    0.0000 B   0  0  0  0  0  0  0  0  0  0  0  0
    3.3809    1.1270    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.6664   -0.1105    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
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  5  7  1  0  0  0  0
M  END
> <DATABASE_ID>
DB02664

> <DATABASE_NAME>
drugbank

> <SMILES>
CCCCB(O)O

> <INCHI_IDENTIFIER>
InChI=1S/C4H11BO2/c1-2-3-4-5(6)7/h6-7H,2-4H2,1H3

> <INCHI_KEY>
InChIKey=QPKFVRWIISEVCW-UHFFFAOYSA-N

> <JCHEM_ACCEPTOR_COUNT>
2

> <JCHEM_AVERAGE_POLARIZABILITY>
12.210552351528088

> <JCHEM_BIOAVAILABILITY>
1

> <JCHEM_DONOR_COUNT>
2

> <JCHEM_EXACT_MASS>
102.085210062

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_FORMULA>
C4H11BO2

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
butylboronic acid

> <ALOGPS_LOGP>
0.68

> <JCHEM_LOGP>
1.1709000000000005

> <ALOGPS_LOGS>
0.09

> <JCHEM_MASS>
101.94

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
0

> <JCHEM_PHYSIOLOGICAL_CHARGE>
0

> <JCHEM_POLAR_SURFACE_AREA>
40.46

> <JCHEM_REFRACTIVITY>
24.711499999999997

> <JCHEM_ROTATABLE_BOND_COUNT>
3

> <JCHEM_RULE_OF_FIVE>
1

> <ALOGPS_SOLUBILITY>
1.26e+02 g/l

> <JCHEM_TRADITIONAL_IUPAC>
1-butane boronic acid

> <JCHEM_VEBER_RULE>
0

> <DRUGBANK_ID>
DB02664

> <DRUG_GROUPS>
experimental

> <GENERIC_NAME>
1-Butane Boronic Acid

$$$$