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CHEMBLOCK-ZINC03668819

 MMsINC code: MMs00539910
Type: Neutral
Formula: C10H20O2S
SMILES:   S(=O)(=O)(CC(CCCC)CC)C=C
InChI:   InChI=1/C10H20O2S/c1-4-7-8-10(5-2)9-13(11,12)6-3/h6,10H,3-5,7-9H2,1-2H3/t10-/m1/s1

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Potential Energy
Epot(MMFF94)=29.2281 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 204.334 g/mol  logS: -2.75632  SlogP: 2.7611  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0831657  Sterimol/B1: 3.1892  Sterimol/B2: 3.25908  Sterimol/B3: 3.71296
  Sterimol/B4: 6.7837  Sterimol/L: 13.5072 
 
 Surface and Volume Properties
  Accessible surface: 442.608  Positive charged surface: 281.606  Negative charged surface: 161.002  Volume: 213.75
  Hydrophobic surface: 309.075  Hydrophilic surface: 133.533
 
 Pharmacophoric Properties
  Hydrogen bond donors: 0  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.