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PUBCHEM-ZINC01847543

 MMsINC code: MMs02824585
Type: Neutral
Formula: C6H3ClFNO2
SMILES:   Clc1ccc([N+](=O)[O-])cc1F
InChI:   InChI=1/C6H3ClFNO2/c7-5-2-1-4(9(10)11)3-6(5)8/h1-3H

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Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=35.4818 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 175.546 g/mol  logS: -3.20438  SlogP: 2.3873  Reactive groups: 0
 
 Topological Properties
  Globularity: 2.60754e-07  Sterimol/B1: 2.097  Sterimol/B2: 2.09864  Sterimol/B3: 2.47896
  Sterimol/B4: 4.99964  Sterimol/L: 10.4736 
 
 Surface and Volume Properties
  Accessible surface: 312.267  Positive charged surface: 84.5631  Negative charged surface: 227.703  Volume: 129.875
  Hydrophobic surface: 229.397  Hydrophilic surface: 82.87
 
 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.