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ENAMINE-ZINC05901342

 MMsINC code: MMs01644854
Type: Neutral
Formula: C17H22N4O4S2
SMILES:   S(CC(=O)Nc1cc(S(=O)(=O)N2CCOCC2)c(cc1)C)c1nccn1C
InChI:   InChI=1/C17H22N4O4S2/c1-13-3-4-14(19-16(22)12-26-17-18-5-6-20(17)2)11-15(13)27(23,24)21-7-9-25-10-8-21/h3-6,11H,7-10,12H2,1-2H3,(H,19,22)

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Potential Energy
Epot(MMFF94)=93.4356 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 410.519 g/mol  logS: -3.86819  SlogP: 1.83942  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0205499  Sterimol/B1: 2.55692  Sterimol/B2: 3.02262  Sterimol/B3: 4.09735
  Sterimol/B4: 7.1675  Sterimol/L: 20.5712 
 
 Surface and Volume Properties
  Accessible surface: 655.511  Positive charged surface: 458.11  Negative charged surface: 197.401  Volume: 359.125
  Hydrophobic surface: 478.043  Hydrophilic surface: 177.468
 
 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.