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APOLLO-ZINC00157940

 MMsINC code: MMs00044684
Type: Neutral
Formula: C6H3Cl3O2
SMILES:   Clc1c(O)c(Cl)cc(Cl)c1O
InChI:   InChI=1/C6H3Cl3O2/c7-2-1-3(8)6(11)4(9)5(2)10/h1,10-11H

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Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=40.879 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 213.447 g/mol  logS: -2.86385  SlogP: 3.058  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0252181  Sterimol/B1: 2.097  Sterimol/B2: 2.3594  Sterimol/B3: 2.56183
  Sterimol/B4: 6.54222  Sterimol/L: 9.48923 
 
 Surface and Volume Properties
  Accessible surface: 341.758  Positive charged surface: 102.652  Negative charged surface: 239.106  Volume: 148.875
  Hydrophobic surface: 260.079  Hydrophilic surface: 81.679
 
 Pharmacophoric Properties
  Hydrogen bond donors: 2  Hydrogen bond acceptors: 2  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.