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ENAMINE-ZINC03476691

 MMsINC code: MMs01463809
Type: Neutral
Formula: C18H16N4O3S2
SMILES:   s1cccc1S(=O)(=O)Nc1ccccc1C(=O)NNC(=C)c1cccnc1
InChI:   InChI=1/C18H16N4O3S2/c1-13(14-6-4-10-19-12-14)20-21-18(23)15-7-2-3-8-16(15)22-27(24,25)17-9-5-11-26-17/h2-12,20,22H,1H2,(H,21,23)

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Potential Energy
Epot(MMFF94)=118.701 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 400.483 g/mol  logS: -3.92669  SlogP: 2.8492  Reactive groups: 1
 
 Topological Properties
  Globularity: 0.0931608  Sterimol/B1: 3.93806  Sterimol/B2: 4.03644  Sterimol/B3: 5.14369
  Sterimol/B4: 7.056  Sterimol/L: 16.675 
 
 Surface and Volume Properties
  Accessible surface: 623.165  Positive charged surface: 313.986  Negative charged surface: 309.179  Volume: 346.75
  Hydrophobic surface: 456.929  Hydrophilic surface: 166.236
 
 Pharmacophoric Properties
  Hydrogen bond donors: 3  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.