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NCID-ZINC01677746

 MMsINC code: MMs02312700
Type: Ionized
Formula: C11H14NO5S-
SMILES:   S(=O)(=O)(NC(C(O)C)C(=O)[O-])Cc1ccccc1
InChI:   InChI=1/C11H15NO5S/c1-8(13)10(11(14)15)12-18(16,17)7-9-5-3-2-4-6-9/h2-6,8,10,12-13H,7H2,1H3,(H,14,15)/p-1/t8-,10+/m0/s1

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Potential Energy
Epot(MMFF94)=44.0407 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 272.301 g/mol  logS: -1.54786  SlogP: -1.1283  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.125123  Sterimol/B1: 2.32922  Sterimol/B2: 3.03512  Sterimol/B3: 4.66888
  Sterimol/B4: 6.12517  Sterimol/L: 13.5789 
 
 Surface and Volume Properties
  Accessible surface: 462.583  Positive charged surface: 230.826  Negative charged surface: 231.757  Volume: 234.75
  Hydrophobic surface: 262.379  Hydrophilic surface: 200.204
 
 Pharmacophoric Properties
  Hydrogen bond donors: 2  Hydrogen bond acceptors: 3  Acid groups: 2  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:


MMs02312699
NCID-ZINC01677746