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ASINEX-ZINC00102744

 MMsINC code: MMs00075344
Type: Neutral
Formula: C11H7Cl2NO2
SMILES:   Clc1cc(NC(=O)c2occc2)ccc1Cl
InChI:   InChI=1/C11H7Cl2NO2/c12-8-4-3-7(6-9(8)13)14-11(15)10-2-1-5-16-10/h1-6H,(H,14,15)

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Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=45.4007 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 256.088 g/mol  logS: -4.57502  SlogP: 3.8387  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0163782  Sterimol/B1: 2.41069  Sterimol/B2: 2.781  Sterimol/B3: 4.19057
  Sterimol/B4: 4.48788  Sterimol/L: 14.843 
 
 Surface and Volume Properties
  Accessible surface: 435.03  Positive charged surface: 163.567  Negative charged surface: 271.463  Volume: 210.125
  Hydrophobic surface: 381.073  Hydrophilic surface: 53.957
 
 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.