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PUBCHEM-ZINC03870877

 MMsINC code: MMs03079997
Type: Neutral
Formula: C13H14N2O6S3
SMILES:   s1c2S(=O)(=O)N(CC(O)c2cc1S(=O)(=O)N)c1ccc(OC)cc1
InChI:   InChI=1/C13H14N2O6S3/c1-21-9-4-2-8(3-5-9)15-7-11(16)10-6-12(23(14,17)18)22-13(10)24(15,19)20/h2-6,11,16H,7H2,1H3,(H2,14,17,18)/t11-/m0/s1

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Potential Energy
Epot(MMFF94)=78.7108 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 390.461 g/mol  logS: -3.59542  SlogP: 0.7419  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0820585  Sterimol/B1: 2.87681  Sterimol/B2: 3.47001  Sterimol/B3: 5.02788
  Sterimol/B4: 5.29876  Sterimol/L: 17.3613 
 
 Surface and Volume Properties
  Accessible surface: 560.756  Positive charged surface: 284.198  Negative charged surface: 276.558  Volume: 296.75
  Hydrophobic surface: 317.174  Hydrophilic surface: 243.582
 
 Pharmacophoric Properties
  Hydrogen bond donors: 2  Hydrogen bond acceptors: 6  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


MMs03079998
PUBCHEM-ZINC03870877