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SIAL-ZINC00391698

 MMsINC code: MMs03912062
Type: Neutral
Formula: C11H14O2S
SMILES:   S(c1ccccc1O)C1OCCCC1
InChI:   InChI=1/C11H14O2S/c12-9-5-1-2-6-10(9)14-11-7-3-4-8-13-11/h1-2,5-6,11-12H,3-4,7-8H2/t11-/m0/s1

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Potential Energy
Epot(MMFF94)=39.7334 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 210.297 g/mol  logS: -2.82185  SlogP: 3.0109  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0521548  Sterimol/B1: 2.86829  Sterimol/B2: 2.97992  Sterimol/B3: 3.12754
  Sterimol/B4: 5.37977  Sterimol/L: 12.5148 
 
 Surface and Volume Properties
  Accessible surface: 415.269  Positive charged surface: 271.128  Negative charged surface: 144.141  Volume: 203.625
  Hydrophobic surface: 333.229  Hydrophilic surface: 82.04
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  Hydrogen bond acceptors: 2  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: no related molecules available.