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APOLLO-ZINC02584280

 MMsINC code: MMs00055605
Type: Neutral
Formula: C6H4ClFO
SMILES:   Clc1cc(O)cc(F)c1
InChI:   InChI=1/C6H4ClFO/c7-4-1-5(8)3-6(9)2-4/h1-3,9H

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Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=11.042 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 146.548 g/mol  logS: -2.0522  SlogP: 2.1847  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0146759  Sterimol/B1: 2.14916  Sterimol/B2: 2.24615  Sterimol/B3: 2.9106
  Sterimol/B4: 5.63652  Sterimol/L: 8.42018 
 
 Surface and Volume Properties
  Accessible surface: 291.949  Positive charged surface: 113.893  Negative charged surface: 178.055  Volume: 115.625
  Hydrophobic surface: 239.946  Hydrophilic surface: 52.003
 
 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.