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NCID-ZINC01605995

 MMsINC code: MMs02258102
Type: Neutral
Formula: C11H16N2O6S
SMILES:   S(=O)(=O)(N)c1ccc(NC2OCC(O)C(O)C2O)cc1
InChI:   InChI=1/C11H16N2O6S/c12-20(17,18)7-3-1-6(2-4-7)13-11-10(16)9(15)8(14)5-19-11/h1-4,8-11,13-16H,5H2,(H2,12,17,18)/t8-,9+,10+,11-/m0/s1

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Potential Energy
Epot(MMFF94)=61.2828 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 304.323 g/mol  logS: -0.97254  SlogP: -1.8151  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0660645  Sterimol/B1: 3.23945  Sterimol/B2: 3.30291  Sterimol/B3: 3.46572
  Sterimol/B4: 4.75628  Sterimol/L: 15.0364 
 
 Surface and Volume Properties
  Accessible surface: 493.881  Positive charged surface: 304.734  Negative charged surface: 189.147  Volume: 247.875
  Hydrophobic surface: 217.881  Hydrophilic surface: 276
 
 Pharmacophoric Properties
  Hydrogen bond donors: 5  Hydrogen bond acceptors: 6  Acid groups: 0  Basic groups: 0
  Chiral centers: 4
 
 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


MMs02258103
NCID-ZINC01605995