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PUBCHEM-ZINC02598025

 MMsINC code: MMs02905641
Type: Neutral
Formula: C12H7Cl2NO3
SMILES:   Clc1ccc(Cl)cc1Oc1ccc([N+](=O)[O-])cc1
InChI:   InChI=1/C12H7Cl2NO3/c13-8-1-6-11(14)12(7-8)18-10-4-2-9(3-5-10)15(16)17/h1-7H

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Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=71.8583 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 284.098 g/mol  logS: -5.4264  SlogP: 4.6939  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0891918  Sterimol/B1: 2.389  Sterimol/B2: 4.35261  Sterimol/B3: 4.54393
  Sterimol/B4: 5.28278  Sterimol/L: 13.6289 
 
 Surface and Volume Properties
  Accessible surface: 460.46  Positive charged surface: 146.715  Negative charged surface: 313.745  Volume: 227.125
  Hydrophobic surface: 377.911  Hydrophilic surface: 82.549
 
 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.