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PUBCHEM-ZINC05545877

 MMsINC code: MMs03303480
Type: Neutral
Formula: C13H19NO3S
SMILES:   S(=O)(=O)(NC1CCCCC1O)c1ccc(cc1)C
InChI:   InChI=1/C13H19NO3S/c1-10-6-8-11(9-7-10)18(16,17)14-12-4-2-3-5-13(12)15/h6-9,12-15H,2-5H2,1H3/t12-,13-/m1/s1

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Potential Energy
Epot(MMFF94)=23.251 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 269.365 g/mol  logS: -2.45016  SlogP: 1.57682  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.107066  Sterimol/B1: 2.99809  Sterimol/B2: 3.15995  Sterimol/B3: 3.71035
  Sterimol/B4: 6.79258  Sterimol/L: 13.5541 
 
 Surface and Volume Properties
  Accessible surface: 472.939  Positive charged surface: 297.057  Negative charged surface: 175.882  Volume: 250.625
  Hydrophobic surface: 350.011  Hydrophilic surface: 122.928
 
 Pharmacophoric Properties
  Hydrogen bond donors: 2  Hydrogen bond acceptors: 3  Acid groups: 0  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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Ions/Tautomers related molecules: no related molecules available.