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PUBCHEM-ZINC05820329

 MMsINC code: MMs03399331
Type: Neutral
Formula: C9H20O5S
SMILES:   S(O)(=O)(=O)CC(O)COCCCCCC
InChI:   InChI=1/C9H20O5S/c1-2-3-4-5-6-14-7-9(10)8-15(11,12)13/h9-10H,2-8H2,1H3,(H,11,12,13)/t9-/m0/s1

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Potential Energy
Epot(MMFF94)=8.70045 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 240.32 g/mol  logS: -1.62583  SlogP: 0.2663  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0322509  Sterimol/B1: 2.75889  Sterimol/B2: 3.34446  Sterimol/B3: 3.35377
  Sterimol/B4: 3.36507  Sterimol/L: 18.2771 
 
 Surface and Volume Properties
  Accessible surface: 497.157  Positive charged surface: 341.986  Negative charged surface: 155.171  Volume: 222.25
  Hydrophobic surface: 308.859  Hydrophilic surface: 188.298
 
 Pharmacophoric Properties
  Hydrogen bond donors: 4  Hydrogen bond acceptors: 5  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


MMs03399332
PUBCHEM-ZINC05820329