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ACROSORGANICS-ZINC00057136

 MMsINC code: MMs00003423
Type: Neutral
Formula: C7H3ClF3NO2
SMILES:   Clc1cc(C(F)(F)F)c([N+](=O)[O-])cc1
InChI:   InChI=1/C7H3ClF3NO2/c8-4-1-2-6(12(13)14)5(3-4)7(9,10)11/h1-3H

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Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=51.2077 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 225.553 g/mol  logS: -3.96595  SlogP: 3.5785  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0423314  Sterimol/B1: 2.63634  Sterimol/B2: 2.6398  Sterimol/B3: 3.93915
  Sterimol/B4: 4.8414  Sterimol/L: 9.96891 
 
 Surface and Volume Properties
  Accessible surface: 339.655  Positive charged surface: 71.1932  Negative charged surface: 268.462  Volume: 151.875
  Hydrophobic surface: 183.316  Hydrophilic surface: 156.339
 
 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.