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PUBCHEM-ZINC05783833

 MMsINC code: MMs03384489
Type: Neutral
Formula: C6H3Cl2IO
SMILES:   Ic1cc(Cl)c(O)cc1Cl
InChI:   InChI=1/C6H3Cl2IO/c7-3-2-6(10)4(8)1-5(3)9/h1-2,10H

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Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=29.7796 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 288.899 g/mol  logS: -3.48303  SlogP: 3.3036  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0127549  Sterimol/B1: 2.13128  Sterimol/B2: 2.62688  Sterimol/B3: 3.01583
  Sterimol/B4: 5.66794  Sterimol/L: 10.1973 
 
 Surface and Volume Properties
  Accessible surface: 347.218  Positive charged surface: 86.9526  Negative charged surface: 260.266  Volume: 158.25
  Hydrophobic surface: 301.045  Hydrophilic surface: 46.173
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  Hydrogen bond acceptors: 1  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: 0  Oprea's lead like rule: 1
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Ions/Tautomers related molecules: no related molecules available.