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PUBCHEM-ZINC05767321

 MMsINC code: MMs03380135
Type: Neutral
Formula: C10H18O2
SMILES:   OC1(CCC(=CC1)C)C(O)(C)C
InChI:   InChI=1/C10H18O2/c1-8-4-6-10(12,7-5-8)9(2,3)11/h4,11-12H,5-7H2,1-3H3/t10-/m0/s1

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Potential Energy
Epot(MMFF94)=51.4142 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 170.252 g/mol  logS: -0.79055  SlogP: 1.6186  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.204406  Sterimol/B1: 3.29565  Sterimol/B2: 3.30722  Sterimol/B3: 3.65637
  Sterimol/B4: 4.05778  Sterimol/L: 10.9979 
 
 Surface and Volume Properties
  Accessible surface: 369.268  Positive charged surface: 255.502  Negative charged surface: 113.766  Volume: 184.375
  Hydrophobic surface: 259.111  Hydrophilic surface: 110.157
 
 Pharmacophoric Properties
  Hydrogen bond donors: 2  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.