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PUBCHEM-ZINC03676798

 MMsINC code: MMs03038961
Type: Neutral
Formula: C8H7Cl2NO2
SMILES:   Clc1ccc(Cl)cc1C(N)C(O)=O
InChI:   InChI=1/C8H7Cl2NO2/c9-4-1-2-6(10)5(3-4)7(11)8(12)13/h1-3,7H,11H2,(H,12,13)/t7-/m0/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=47.9452 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 220.055 g/mol  logS: -2.51422  SlogP: 2.1733  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.146446  Sterimol/B1: 2.94602  Sterimol/B2: 3.20603  Sterimol/B3: 4.50825
  Sterimol/B4: 4.66021  Sterimol/L: 9.71544 
 
 Surface and Volume Properties
  Accessible surface: 371.337  Positive charged surface: 152.42  Negative charged surface: 218.916  Volume: 174.625
  Hydrophobic surface: 237.347  Hydrophilic surface: 133.99
 
 Pharmacophoric Properties
  Hydrogen bond donors: 3  Hydrogen bond acceptors: 3  Acid groups: 0  Basic groups: 0
  Chiral centers: 1
 
 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


MMs03038962
PUBCHEM-ZINC03676798