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PUBCHEM-ZINC02569947

 MMsINC code: MMs02902557
Type: Neutral
Formula: C12H4Cl4O2
SMILES:   Clc1cc(Cl)c2Oc3c(Oc2c1Cl)cc(Cl)cc3
InChI:   InChI=1/C12H4Cl4O2/c13-5-1-2-8-9(3-5)18-12-10(16)6(14)4-7(15)11(12)17-8/h1-4H

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Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=52.1317 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 321.974 g/mol  logS: -7.06544  SlogP: 6.1982  Reactive groups: 0
 
 Topological Properties
  Globularity: 1.39033e-07  Sterimol/B1: 2.097  Sterimol/B2: 2.09968  Sterimol/B3: 4.47436
  Sterimol/B4: 5.85818  Sterimol/L: 14.2504 
 
 Surface and Volume Properties
  Accessible surface: 466.129  Positive charged surface: 133.434  Negative charged surface: 332.695  Volume: 237.625
  Hydrophobic surface: 466.129  Hydrophilic surface: 0
 
 Pharmacophoric Properties
  Hydrogen bond donors: 0  Hydrogen bond acceptors: 0  Acid groups: 0  Basic groups: 0
  Chiral centers: 0
 
 Drug- and Lead-like Properties
  Lipinski's drug-like rule: 1  Violations of Lipinski's rule: 1  Oprea's lead like rule: 1
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Ions/Tautomers related molecules: no related molecules available.