4BE
  Mrv0541 02241213122D          

 22 23  0  0  0  0            999 V2000
    2.2670    0.1323    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9815   -0.2802    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9815   -1.1052    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6959   -1.5177    0.0000 Br  0  0  0  0  0  0  0  0  0  0  0  0
    2.2670   -1.5177    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5525   -1.1052    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5525   -0.2802    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8380    0.1323    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8380    0.9573    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.1236   -0.2802    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5909    0.1323    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3054   -0.2802    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0198    0.1323    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7343   -0.2802    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4488    0.1323    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1633   -0.2802    0.0000 Br  0  0  0  0  0  0  0  0  0  0  0  0
   -3.4488    0.9573    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1633    1.3698    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7343    1.3698    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7343    2.1948    0.0000 Br  0  0  0  0  0  0  0  0  0  0  0  0
   -2.0198    0.9573    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3054    1.3698    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  7  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  3  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
  8  9  2  0  0  0  0
  8 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  2  0  0  0  0
 12 13  1  0  0  0  0
 13 14  2  0  0  0  0
 13 21  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 15 17  2  0  0  0  0
 17 18  1  0  0  0  0
 17 19  1  0  0  0  0
 19 20  1  0  0  0  0
 19 21  2  0  0  0  0
 21 22  1  0  0  0  0
M  END
> <DATABASE_ID>
DB07098

> <DATABASE_NAME>
drugbank

> <SMILES>
OC1=C(Br)C=C(\C=N\NC(=O)C2=CC=C(Br)C=C2)C(O)=C1Br

> <INCHI_IDENTIFIER>
InChI=1S/C14H9Br3N2O3/c15-9-3-1-7(2-4-9)14(22)19-18-6-8-5-10(16)13(21)11(17)12(8)20/h1-6,20-21H,(H,19,22)/b18-6+

> <INCHI_KEY>
HKNUDJDAVYPTGD-NGYBGAFCSA-N

> <FORMULA>
C14H9Br3N2O3

> <MOLECULAR_WEIGHT>
492.945

> <EXACT_MASS>
489.816330105

> <JCHEM_ACCEPTOR_COUNT>
4

> <JCHEM_ATOM_COUNT>
31

> <JCHEM_AVERAGE_NEUTRAL_MICROSPECIES_CHARGE>
-0.9208519590304465

> <JCHEM_AVERAGE_POLARIZABILITY>
36.99410304571782

> <JCHEM_BIOAVAILABILITY>
1

> <JCHEM_DONOR_COUNT>
3

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
4-bromo-N'-[(E)-(3,5-dibromo-2,4-dihydroxyphenyl)methylidene]benzohydrazide

> <ALOGPS_LOGP>
4.95

> <JCHEM_LOGP>
4.662261976333333

> <ALOGPS_LOGS>
-4.73

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NEUTRAL_CHARGE>
-1

> <JCHEM_NUMBER_OF_RINGS>
2

> <JCHEM_PHYSIOLOGICAL_CHARGE>
-1

> <JCHEM_PKA>
7.941212848140245

> <JCHEM_PKA_STRONGEST_ACIDIC>
6.441530812577505

> <JCHEM_PKA_STRONGEST_BASIC>
-0.21318187560908838

> <JCHEM_POLAR_SURFACE_AREA>
81.92

> <JCHEM_REFRACTIVITY>
95.06569999999999

> <JCHEM_ROTATABLE_BOND_COUNT>
3

> <JCHEM_RULE_OF_FIVE>
1

> <ALOGPS_SOLUBILITY>
9.12e-03 g/l

> <JCHEM_TRADITIONAL_IUPAC>
tetrahydrofolic acid

> <JCHEM_VEBER_RULE>
0

> <DRUGBANK_ID>
DB07098

> <DRUG_GROUPS>
experimental

> <GENERIC_NAME>
4-bromo-N'-[(1E)-(3,5-dibromo-2,4-dihydroxyphenyl)methylidene]benzohydrazide

$$$$