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PUBCHEM-ZINC02011379

 MMsINC code: MMs02849452
Type: Neutral
Formula: C9H18O2
SMILES:   O1C(CCC)C(O)CC1(C)C
InChI:   InChI=1/C9H18O2/c1-4-5-8-7(10)6-9(2,3)11-8/h7-8,10H,4-6H2,1-3H3/t7-,8-/m0/s1

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Potential Energy
Epot(MMFF94)=34.909 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 158.241 g/mol  logS: -1.57987  SlogP: 1.7149  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.175038  Sterimol/B1: 3.28581  Sterimol/B2: 3.49941  Sterimol/B3: 3.64123
  Sterimol/B4: 4.94948  Sterimol/L: 11.1716 
 
 Surface and Volume Properties
  Accessible surface: 382.608  Positive charged surface: 292.187  Negative charged surface: 90.4211  Volume: 176.125
  Hydrophobic surface: 278.517  Hydrophilic surface: 104.091
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  Hydrogen bond acceptors: 2  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.