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ACROSORGANICS-ZINC00164453

 MMsINC code: MMs00006156
Type: Neutral
Formula: C6H3F2NO2
SMILES:   Fc1cc(F)ccc1[N+](=O)[O-]
InChI:   InChI=1/C6H3F2NO2/c7-4-1-2-6(9(10)11)5(8)3-4/h1-3H

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Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=27.666 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 159.091 g/mol  logS: -2.76507  SlogP: 1.873  Reactive groups: 0
 
 Topological Properties
  Globularity: 2.4995e-07  Sterimol/B1: 2.097  Sterimol/B2: 2.09881  Sterimol/B3: 2.46139
  Sterimol/B4: 5.01632  Sterimol/L: 9.53514 
 
 Surface and Volume Properties
  Accessible surface: 290.13  Positive charged surface: 98.667  Negative charged surface: 191.463  Volume: 117.25
  Hydrophobic surface: 209.563  Hydrophilic surface: 80.567
 
 Pharmacophoric Properties
  Hydrogen bond donors: 0  Hydrogen bond acceptors: 0  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.