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APOLLO-ZINC02560194

 MMsINC code: MMs00053812
Type: Neutral
Formula: C7H4F4O
SMILES:   Fc1cccc(C(F)(F)F)c1O
InChI:   InChI=1/C7H4F4O/c8-5-3-1-2-4(6(5)12)7(9,10)11/h1-3,12H

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Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=36.1891 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 180.1 g/mol  logS: -2.37446  SlogP: 2.8616  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0585518  Sterimol/B1: 2.46397  Sterimol/B2: 2.6044  Sterimol/B3: 2.80778
  Sterimol/B4: 5.12288  Sterimol/L: 8.86072 
 
 Surface and Volume Properties
  Accessible surface: 306.969  Positive charged surface: 104.702  Negative charged surface: 202.266  Volume: 129
  Hydrophobic surface: 169.745  Hydrophilic surface: 137.224
 
 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.