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NCID-ZINC01596068

 MMsINC code: MMs02250207
Type: Neutral
Formula: C6H12O4S2
SMILES:   S1(=O)(=O)C(CS(=O)(=O)CC1C)C
InChI:   InChI=1/C6H12O4S2/c1-5-3-11(7,8)4-6(2)12(5,9)10/h5-6H,3-4H2,1-2H3/t5-,6-/m1/s1

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Potential Energy
Epot(MMFF94)=17.7087 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 212.29 g/mol  logS: -0.61614  SlogP: -0.3934  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.332735  Sterimol/B1: 3.33636  Sterimol/B2: 3.97734  Sterimol/B3: 4.20283
  Sterimol/B4: 5.22597  Sterimol/L: 8.98394 
 
 Surface and Volume Properties
  Accessible surface: 339.318  Positive charged surface: 177.024  Negative charged surface: 162.294  Volume: 164.625
  Hydrophobic surface: 183.415  Hydrophilic surface: 155.903
 
 Pharmacophoric Properties
  Hydrogen bond donors: 0  Hydrogen bond acceptors: 4  Acid groups: 0  Basic groups: 0
  Chiral centers: 2
 
 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.