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ENAMINE-ZINC01055006

 MMsINC code: MMs01237743
Type: Neutral
Formula: C18H17N3O3S2
SMILES:   s1ccnc1NS(=O)(=O)c1ccc(NC(=O)c2cc(cc(c2)C)C)cc1
InChI:   InChI=1/C18H17N3O3S2/c1-12-9-13(2)11-14(10-12)17(22)20-15-3-5-16(6-4-15)26(23,24)21-18-19-7-8-25-18/h3-11H,1-2H3,(H,19,21)(H,20,22)

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Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=68.347 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 387.484 g/mol  logS: -5.43592  SlogP: 3.81304  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0295791  Sterimol/B1: 2.11662  Sterimol/B2: 3.46248  Sterimol/B3: 3.72996
  Sterimol/B4: 8.11576  Sterimol/L: 17.8001 
 
 Surface and Volume Properties
  Accessible surface: 618.149  Positive charged surface: 338.349  Negative charged surface: 279.8  Volume: 338
  Hydrophobic surface: 467.025  Hydrophilic surface: 151.124
 
 Pharmacophoric Properties
  Hydrogen bond donors: 2  Hydrogen bond acceptors: 4  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.