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PUBCHEM-ZINC01081393

 MMsINC code: MMs02765961
Type: Neutral
Formula: C7H6Cl2O4
SMILES:   ClC=1C(O)C(O)C(=CC=1Cl)C(O)=O
InChI:   InChI=1/C7H6Cl2O4/c8-3-1-2(7(12)13)5(10)6(11)4(3)9/h1,5-6,10-11H,(H,12,13)/t5-,6+/m0/s1

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Potential Energy
Epot(MMFF94)=29.25 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 225.027 g/mol  logS: -2.01303  SlogP: 0.6398  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.133675  Sterimol/B1: 3.01943  Sterimol/B2: 3.40652  Sterimol/B3: 3.57144
  Sterimol/B4: 5.23282  Sterimol/L: 10.8881 
 
 Surface and Volume Properties
  Accessible surface: 359.554  Positive charged surface: 152.455  Negative charged surface: 207.099  Volume: 165.125
  Hydrophobic surface: 187.133  Hydrophilic surface: 172.421
 
 Pharmacophoric Properties
  Hydrogen bond donors: 4  Hydrogen bond acceptors: 4  Acid groups: 0  Basic groups: 0
  Chiral centers: 2
 
 Drug- and Lead-like Properties
  Lipinski's drug-like rule: 1  Violations of Lipinski's rule: 0  Oprea's lead like rule: 1
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Ions/Tautomers related molecules


MMs02765962
PUBCHEM-ZINC01081393