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PUBCHEM-ZINC05651524

 MMsINC code: MMs03337771
Type: Neutral
Formula: C9H18O2
SMILES:   O1C(CC)(C)C(O)CC1CC
InChI:   InChI=1/C9H18O2/c1-4-7-6-8(10)9(3,5-2)11-7/h7-8,10H,4-6H2,1-3H3/t7-,8+,9+/m0/s1

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Potential Energy
Epot(MMFF94)=41.2534 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 158.241 g/mol  logS: -1.26642  SlogP: 1.7149  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.246726  Sterimol/B1: 2.46986  Sterimol/B2: 3.29337  Sterimol/B3: 3.83327
  Sterimol/B4: 5.85661  Sterimol/L: 10.1897 
 
 Surface and Volume Properties
  Accessible surface: 374.205  Positive charged surface: 287.023  Negative charged surface: 87.1822  Volume: 175.375
  Hydrophobic surface: 270.135  Hydrophilic surface: 104.07
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  Hydrogen bond acceptors: 2  Acid groups: 0  Basic groups: 0
  Chiral centers: 3
 
 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.