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ASINEX-ZINC04578112

 MMsINC code: MMs00353401
Type: Neutral
Formula: C12H17O2S+
SMILES:   [S+]1(CC(CCC1)C)c1cc(O)ccc1O
InChI:   InChI=1/C12H16O2S/c1-9-3-2-6-15(8-9)12-7-10(13)4-5-11(12)14/h4-5,7,9H,2-3,6,8H2,1H3,(H-,13,14)/p+1/t9-,15+/m1/s1

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Potential Energy
Epot(MMFF94)=38.9841 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 225.332 g/mol  logS: -2.50792  SlogP: 2.5049  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.163444  Sterimol/B1: 2.55512  Sterimol/B2: 2.96969  Sterimol/B3: 4.48439
  Sterimol/B4: 5.57816  Sterimol/L: 12.5018 
 
 Surface and Volume Properties
  Accessible surface: 434.323  Positive charged surface: 309.074  Negative charged surface: 125.249  Volume: 221.375
  Hydrophobic surface: 305.835  Hydrophilic surface: 128.488
 
 Pharmacophoric Properties
  Hydrogen bond donors: 2  Hydrogen bond acceptors: 2  Acid groups: 0  Basic groups: 1
  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.