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IFLAB-ZINC04553561

 MMsINC code: MMs02058832
Type: Neutral
Formula: C17H17FN2O4S2
SMILES:   s1cccc1C(S(=O)(=O)c1ccc(F)cc1)CNC(=O)C(=O)NC1CC1
InChI:   InChI=1/C17H17FN2O4S2/c18-11-3-7-13(8-4-11)26(23,24)15(14-2-1-9-25-14)10-19-16(21)17(22)20-12-5-6-12/h1-4,7-9,12,15H,5-6,10H2,(H,19,21)(H,20,22)/t15-/m0/s1

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Potential Energy
Epot(MMFF94)=77.9723 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 396.463 g/mol  logS: -4.29264  SlogP: 1.8925  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0471833  Sterimol/B1: 2.63426  Sterimol/B2: 2.84082  Sterimol/B3: 4.77295
  Sterimol/B4: 7.99956  Sterimol/L: 17.7752 
 
 Surface and Volume Properties
  Accessible surface: 616.935  Positive charged surface: 318.915  Negative charged surface: 298.02  Volume: 337.125
  Hydrophobic surface: 436.5  Hydrophilic surface: 180.435
 
 Pharmacophoric Properties
  Hydrogen bond donors: 2  Hydrogen bond acceptors: 4  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.