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ENAMINE-ZINC03206243

 MMsINC code: MMs01306079
Type: Neutral
Formula: C12H12ClNO6S
SMILES:   Clc1ccc(S(=O)(=O)N2CCCC2C(O)=O)cc1C(O)=O
InChI:   InChI=1/C12H12ClNO6S/c13-9-4-3-7(6-8(9)11(15)16)21(19,20)14-5-1-2-10(14)12(17)18/h3-4,6,10H,1-2,5H2,(H,15,16)(H,17,18)/t10-/m1/s1

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Potential Energy
Epot(MMFF94)=60.8446 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 333.748 g/mol  logS: -2.55035  SlogP: 1.2759  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.13579  Sterimol/B1: 3.11972  Sterimol/B2: 3.6339  Sterimol/B3: 4.14554
  Sterimol/B4: 6.04428  Sterimol/L: 12.8075 
 
 Surface and Volume Properties
  Accessible surface: 484.456  Positive charged surface: 265.606  Negative charged surface: 218.85  Volume: 256
  Hydrophobic surface: 279.89  Hydrophilic surface: 204.566
 
 Pharmacophoric Properties
  Hydrogen bond donors: 4  Hydrogen bond acceptors: 6  Acid groups: 0  Basic groups: 0
  Chiral centers: 1
 
 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


MMs01306080
ENAMINE-ZINC03206243