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PUBCHEM-ZINC05840805

 MMsINC code: MMs03410676
Type: Neutral
Formula: C9H12O2S
SMILES:   S(OCC)(=O)c1ccc(cc1)C
InChI:   InChI=1/C9H12O2S/c1-3-11-12(10)9-6-4-8(2)5-7-9/h4-7H,3H2,1-2H3/t12-/m1/s1

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Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=39.3244 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 184.259 g/mol  logS: -2.73074  SlogP: 2.05412  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0768161  Sterimol/B1: 2.22644  Sterimol/B2: 3.27883  Sterimol/B3: 4.00917
  Sterimol/B4: 4.50968  Sterimol/L: 13.3613 
 
 Surface and Volume Properties
  Accessible surface: 395.019  Positive charged surface: 252.637  Negative charged surface: 142.382  Volume: 177.75
  Hydrophobic surface: 323.571  Hydrophilic surface: 71.448
 
 Pharmacophoric Properties
  Hydrogen bond donors: 0  Hydrogen bond acceptors: 2  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: no related molecules available.