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ALFAAESAR-ZINC02382268

 MMsINC code: MMs00022995
Type: Neutral
Formula: C6H4ClFO
SMILES:   Clc1cccc(F)c1O
InChI:   InChI=1/C6H4ClFO/c7-4-2-1-3-5(8)6(4)9/h1-3,9H

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Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=28.204 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: 0.0151583  Sterimol/B1: 2.097  Sterimol/B2: 2.29438  Sterimol/B3: 4.15597
  Sterimol/B4: 4.40991  Sterimol/L: 8.4271 
 
 Surface and Volume Properties
  Accessible surface: 289.595  Positive charged surface: 116.306  Negative charged surface: 173.289  Volume: 115.875
  Hydrophobic surface: 243.872  Hydrophilic surface: 45.723
 
 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.