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ENAMINE-ZINC01757909

 MMsINC code: MMs01243982
Type: Ionized
Formula: C7H5NO5S-2
SMILES:   S(=O)(=O)([O-])c1cc(ccc1N)C(=O)[O-]
InChI:   InChI=1/C7H7NO5S/c8-5-2-1-4(7(9)10)3-6(5)14(11,12)13/h1-3H,8H2,(H,9,10)(H,11,12,13)/p-2

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Potential Energy
Epot(MMFF94)=50.8854 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 215.185 g/mol  logS: -1.4572  SlogP: -1.4636  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0335186  Sterimol/B1: 3.04693  Sterimol/B2: 3.04793  Sterimol/B3: 3.06864
  Sterimol/B4: 5.47631  Sterimol/L: 10.9579 
 
 Surface and Volume Properties
  Accessible surface: 350.854  Positive charged surface: 119.084  Negative charged surface: 231.77  Volume: 157.75
  Hydrophobic surface: 106.357  Hydrophilic surface: 244.497
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  Hydrogen bond acceptors: 0  Acid groups: 5  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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Parent related molecule:


MMs01243981
ENAMINE-ZINC01757909