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NCID-ZINC01597167

 MMsINC code: MMs02251080
Type: Neutral
Formula: C12H20O2
SMILES:   O(C(=O)C)C1C(C2CC1(CC2)C)(C)C
InChI:   InChI=1/C12H20O2/c1-8(13)14-10-11(2,3)9-5-6-12(10,4)7-9/h9-10H,5-7H2,1-4H3/t9-,10+,12+/m1/s1

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Potential Energy
Epot(MMFF94)=73.4837 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 196.29 g/mol  logS: -2.18225  SlogP: 2.7643  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.273541  Sterimol/B1: 3.31783  Sterimol/B2: 3.66506  Sterimol/B3: 4.4567
  Sterimol/B4: 4.88426  Sterimol/L: 11.2665 
 
 Surface and Volume Properties
  Accessible surface: 397.196  Positive charged surface: 278.106  Negative charged surface: 119.09  Volume: 213.125
  Hydrophobic surface: 323.778  Hydrophilic surface: 73.418
 
 Pharmacophoric Properties
  Hydrogen bond donors: 0  Hydrogen bond acceptors: 1  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.