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IBS-ZINC02290227

 MMsINC code: MMs01824811
Type: Neutral
Formula: C15H11IN2O4S2
SMILES:   Ic1oc(cc1)\C=C/1\S\C(\NC\1=O)=N\S(=O)(=O)c1ccc(cc1)C
InChI:   InChI=1/C15H11IN2O4S2/c1-9-2-5-11(6-3-9)24(20,21)18-15-17-14(19)12(23-15)8-10-4-7-13(16)22-10/h2-8H,1H3,(H,17,18,19)/b12-8-

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Potential Energy
Epot(MMFF94)=16.4133 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 474.299 g/mol  logS: -6.76065  SlogP: 3.14142  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0347728  Sterimol/B1: 3.61757  Sterimol/B2: 3.61822  Sterimol/B3: 5.41857
  Sterimol/B4: 6.58862  Sterimol/L: 18.5546 
 
 Surface and Volume Properties
  Accessible surface: 625.986  Positive charged surface: 238.804  Negative charged surface: 387.182  Volume: 321.75
  Hydrophobic surface: 457.798  Hydrophilic surface: 168.188
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  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.