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NCID-ZINC01768494

 MMsINC code: MMs02370581
Type: Neutral
Formula: C12H24O2
SMILES:   O(C(CC(C)C)C)C(=O)C(CCC)C
InChI:   InChI=1/C12H24O2/c1-6-7-10(4)12(13)14-11(5)8-9(2)3/h9-11H,6-8H2,1-5H3/t10-,11-/m0/s1

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Potential Energy
Epot(MMFF94)=20.5898 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 200.322 g/mol  logS: -3.32668  SlogP: 3.4004  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.112239  Sterimol/B1: 2.66254  Sterimol/B2: 3.16608  Sterimol/B3: 4.1938
  Sterimol/B4: 5.49425  Sterimol/L: 14.3378 
 
 Surface and Volume Properties
  Accessible surface: 477.579  Positive charged surface: 348.79  Negative charged surface: 128.789  Volume: 232.125
  Hydrophobic surface: 356.951  Hydrophilic surface: 120.628
 
 Pharmacophoric Properties
  Hydrogen bond donors: 0  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.