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MAYBRIDGE-ZINC01038707

 MMsINC code: MMs02152878
Type: Neutral
Formula: C12H14ClN3O4S2
SMILES:   Clc1ccc(S(=O)(=O)NNC(=O)C2N(CSC2)C(=O)C)cc1
InChI:   InChI=1/C12H14ClN3O4S2/c1-8(17)16-7-21-6-11(16)12(18)14-15-22(19,20)10-4-2-9(13)3-5-10/h2-5,11,15H,6-7H2,1H3,(H,14,18)/t11-/m1/s1

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Potential Energy
Epot(MMFF94)=97.3822 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 363.846 g/mol  logS: -3.44444  SlogP: 0.5709  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.10295  Sterimol/B1: 2.81613  Sterimol/B2: 3.36965  Sterimol/B3: 5.57355
  Sterimol/B4: 6.42771  Sterimol/L: 15.2606 
 
 Surface and Volume Properties
  Accessible surface: 555.456  Positive charged surface: 254.828  Negative charged surface: 300.628  Volume: 289.875
  Hydrophobic surface: 360.146  Hydrophilic surface: 195.31
 
 Pharmacophoric Properties
  Hydrogen bond donors: 2  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.