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ASINEX-ZINC01364239

 MMsINC code: MMs00247929
Type: Neutral
Formula: C17H16ClN3O3S2
SMILES:   Clc1cc(S(=O)(=O)N2CC(CCC2)c2onc(n2)-c2sccc2)ccc1
InChI:   InChI=1/C17H16ClN3O3S2/c18-13-5-1-6-14(10-13)26(22,23)21-8-2-4-12(11-21)17-19-16(20-24-17)15-7-3-9-25-15/h1,3,5-7,9-10,12H,2,4,8,11H2/t12-/m1/s1

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Potential Energy
Epot(MMFF94)=55.8836 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 409.918 g/mol  logS: -5.71044  SlogP: 4.0198  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0859917  Sterimol/B1: 2.41069  Sterimol/B2: 4.37247  Sterimol/B3: 4.45162
  Sterimol/B4: 8.11706  Sterimol/L: 17.6217 
 
 Surface and Volume Properties
  Accessible surface: 620.157  Positive charged surface: 277.467  Negative charged surface: 342.69  Volume: 337.75
  Hydrophobic surface: 513.987  Hydrophilic surface: 106.17
 
 Pharmacophoric Properties
  Hydrogen bond donors: 0  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.