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IBS-ZINC00506679

 MMsINC code: MMs01742526
Type: Neutral
Formula: C12H22O3
SMILES:   OC1CCCCC1C(OCCC(C)C)=O
InChI:   InChI=1/C12H22O3/c1-9(2)7-8-15-12(14)10-5-3-4-6-11(10)13/h9-11,13H,3-8H2,1-2H3/t10-,11+/m0/s1

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Potential Energy
Epot(MMFF94)=23.0719 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 214.305 g/mol  logS: -2.38144  SlogP: 2.1268  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0636032  Sterimol/B1: 2.23486  Sterimol/B2: 3.00306  Sterimol/B3: 4.23403
  Sterimol/B4: 4.61537  Sterimol/L: 14.9432 
 
 Surface and Volume Properties
  Accessible surface: 469.912  Positive charged surface: 360.399  Negative charged surface: 109.512  Volume: 228.375
  Hydrophobic surface: 363.526  Hydrophilic surface: 106.386
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  Hydrogen bond acceptors: 2  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.