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COMGENEX-ZINC06834267

 MMsINC code: MMs01213415
Type: Neutral
Formula: C19H16N4O2S2
SMILES:   s1c(nnc1SCc1ccc(cc1)C#N)NC(=O)COCc1ccccc1
InChI:   InChI=1/C19H16N4O2S2/c20-10-14-6-8-16(9-7-14)13-26-19-23-22-18(27-19)21-17(24)12-25-11-15-4-2-1-3-5-15/h1-9H,11-13H2,(H,21,22,24)

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Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=82.5499 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 396.495 g/mol  logS: -7.17769  SlogP: 4.39018  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0304625  Sterimol/B1: 2.3956  Sterimol/B2: 3.62995  Sterimol/B3: 3.62995
  Sterimol/B4: 7.6525  Sterimol/L: 23.7279 
 
 Surface and Volume Properties
  Accessible surface: 708.785  Positive charged surface: 366.081  Negative charged surface: 342.704  Volume: 358.25
  Hydrophobic surface: 474.034  Hydrophilic surface: 234.751
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  Hydrogen bond acceptors: 5  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.