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ENAMINE-ZINC05163825

 MMsINC code: MMs01594088
Type: Neutral
Formula: C12H11BrN2O2S2
SMILES:   Brc1sc(cc1)/C(=N\NS(=O)(=O)c1ccccc1)/C
InChI:   InChI=1/C12H11BrN2O2S2/c1-9(11-7-8-12(13)18-11)14-15-19(16,17)10-5-3-2-4-6-10/h2-8,15H,1H3/b14-9+

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Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=79.941 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 359.268 g/mol  logS: -5.02712  SlogP: 3.2131  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.109269  Sterimol/B1: 2.25594  Sterimol/B2: 2.91512  Sterimol/B3: 5.11469
  Sterimol/B4: 7.04591  Sterimol/L: 14.7001 
 
 Surface and Volume Properties
  Accessible surface: 527.414  Positive charged surface: 192.25  Negative charged surface: 335.164  Volume: 271.375
  Hydrophobic surface: 439.295  Hydrophilic surface: 88.119
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  Hydrogen bond acceptors: 3  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.