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ASINEX-ZINC04839367

 MMsINC code: MMs00377068
Type: Neutral
Formula: C22H20N2O2S
SMILES:   s1cccc1\C=C(/NC(=O)c1ccccc1)\C(=O)NC(C)c1ccccc1
InChI:   InChI=1/C22H20N2O2S/c1-16(17-9-4-2-5-10-17)23-22(26)20(15-19-13-8-14-27-19)24-21(25)18-11-6-3-7-12-18/h2-16H,1H3,(H,23,26)(H,24,25)/b20-15+/t16-/m0/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=118.548 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 376.48 g/mol  logS: -5.94463  SlogP: 4.4919  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0965223  Sterimol/B1: 2.25257  Sterimol/B2: 2.65111  Sterimol/B3: 5.86957
  Sterimol/B4: 9.20327  Sterimol/L: 16.5041 
 
 Surface and Volume Properties
  Accessible surface: 624.121  Positive charged surface: 335.314  Negative charged surface: 288.806  Volume: 363.625
  Hydrophobic surface: 559  Hydrophilic surface: 65.121
 
 Pharmacophoric Properties
  Hydrogen bond donors: 2  Hydrogen bond acceptors: 2  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: no related molecules available.