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PUBCHEM-ZINC02039652

 MMsINC code: MMs02862607
Type: Neutral
Formula: C8H10O3S
SMILES:   S(O)(=O)(=O)c1cc(C)c(cc1)C
InChI:   InChI=1/C8H10O3S/c1-6-3-4-8(5-7(6)2)12(9,10)11/h3-5H,1-2H3,(H,9,10,11)

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Potential Energy
Epot(MMFF94)=24.9968 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 186.231 g/mol  logS: -2.38279  SlogP: 0.98444  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0568324  Sterimol/B1: 2.78267  Sterimol/B2: 2.80572  Sterimol/B3: 3.30374
  Sterimol/B4: 5.05275  Sterimol/L: 10.6987 
 
 Surface and Volume Properties
  Accessible surface: 360.336  Positive charged surface: 173.927  Negative charged surface: 186.409  Volume: 161.75
  Hydrophobic surface: 240.979  Hydrophilic surface: 119.357
 
 Pharmacophoric Properties
  Hydrogen bond donors: 3  Hydrogen bond acceptors: 3  Acid groups: 0  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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Ions/Tautomers related molecules


MMs02862608
PUBCHEM-ZINC02039652