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NCID-ZINC01764308

 MMsINC code: MMs02368930
Type: Ionized
Formula: C6H8O6S-2
SMILES:   S(=O)(=O)(C(C(=O)[O-])C)C(C(=O)[O-])C
InChI:   InChI=1/C6H10O6S/c1-3(5(7)8)13(11,12)4(2)6(9)10/h3-4H,1-2H3,(H,7,8)(H,9,10)/p-2/t3-,4-/m1/s1

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Potential Energy
Epot(MMFF94)=-2.7243 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 208.19 g/mol  logS: -0.86871  SlogP: -3.322  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.286341  Sterimol/B1: 2.19977  Sterimol/B2: 2.88242  Sterimol/B3: 4.43286
  Sterimol/B4: 4.81824  Sterimol/L: 10.1535 
 
 Surface and Volume Properties
  Accessible surface: 347.787  Positive charged surface: 130.725  Negative charged surface: 217.061  Volume: 156.5
  Hydrophobic surface: 103.838  Hydrophilic surface: 243.949
 
 Pharmacophoric Properties
  Hydrogen bond donors: 0  Hydrogen bond acceptors: 2  Acid groups: 4  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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Parent related molecule:


MMs02368929
NCID-ZINC01764308