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PUBCHEM-ZINC06036618

 MMsINC code: MMs03506519
Type: Neutral
Formula: C11H24O5
SMILES:   O(C(CO)C)CC(OCCOCCOC)C
InChI:   InChI=1/C11H24O5/c1-10(8-12)16-9-11(2)15-7-6-14-5-4-13-3/h10-12H,4-9H2,1-3H3/t10-,11-/m1/s1

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Potential Energy
Epot(MMFF94)=66.3518 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 236.308 g/mol  logS: -0.61298  SlogP: 0.4519  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.121614  Sterimol/B1: 3.28952  Sterimol/B2: 3.65932  Sterimol/B3: 4.69622
  Sterimol/B4: 6.19876  Sterimol/L: 14.1953 
 
 Surface and Volume Properties
  Accessible surface: 549.704  Positive charged surface: 482.04  Negative charged surface: 67.6638  Volume: 251.375
  Hydrophobic surface: 448.365  Hydrophilic surface: 101.339
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  Hydrogen bond acceptors: 5  Acid groups: 0  Basic groups: 0
  Chiral centers: 2
 
 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.