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PUBCHEM-ZINC00286821

 MMsINC code: MMs02650523
Type: Neutral
Formula: C8H6Cl3NOS
SMILES:   ClC(Cl)(Cl)/C(/N)=C/C(=O)c1sccc1
InChI:   InChI=1/C8H6Cl3NOS/c9-8(10,11)7(12)4-5(13)6-2-1-3-14-6/h1-4H,12H2/b7-4-

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Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=73.5013 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 270.567 g/mol  logS: -4.16695  SlogP: 3.5635  Reactive groups: 1
 
 Topological Properties
  Globularity: 0.0289273  Sterimol/B1: 3.30541  Sterimol/B2: 3.49975  Sterimol/B3: 3.51131
  Sterimol/B4: 4.81711  Sterimol/L: 12.678 
 
 Surface and Volume Properties
  Accessible surface: 419.987  Positive charged surface: 109.106  Negative charged surface: 310.881  Volume: 204
  Hydrophobic surface: 182.695  Hydrophilic surface: 237.292
 
 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


MMs02650524
PUBCHEM-ZINC00286821