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IBS-ZINC02135348

 MMsINC code: MMs01793806
Type: Neutral
Formula: C12H20O
SMILES:   OC(C(CCC=C(C)C)C)(C#C)C
InChI:   InChI=1/C12H20O/c1-6-12(5,13)11(4)9-7-8-10(2)3/h1,8,11,13H,7,9H2,2-5H3/t11-,12+/m1/s1

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Potential Energy
Epot(MMFF94)=43.4716 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 180.291 g/mol  logS: -3.21847  SlogP: 2.75311  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.118767  Sterimol/B1: 1.9975  Sterimol/B2: 2.82598  Sterimol/B3: 4.45575
  Sterimol/B4: 5.31988  Sterimol/L: 14.0209 
 
 Surface and Volume Properties
  Accessible surface: 440.23  Positive charged surface: 273.711  Negative charged surface: 166.519  Volume: 213.625
  Hydrophobic surface: 350.315  Hydrophilic surface: 89.915
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  Hydrogen bond acceptors: 1  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.