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MDPI-ZINC03845479

 MMsINC code: MMs02178808
Type: Neutral
Formula: C11H18O
SMILES:   O=C1C2(CCC(C2(C)C)C1C)C
InChI:   InChI=1/C11H18O/c1-7-8-5-6-11(4,9(7)12)10(8,2)3/h7-8H,5-6H2,1-4H3/t7-,8+,11-/m0/s1

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Potential Energy
Epot(MMFF94)=69.0819 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 166.264 g/mol  logS: -2.28704  SlogP: 2.6477  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.541558  Sterimol/B1: 3.40546  Sterimol/B2: 3.88339  Sterimol/B3: 4.28333
  Sterimol/B4: 4.30095  Sterimol/L: 9.22932 
 
 Surface and Volume Properties
  Accessible surface: 354.818  Positive charged surface: 239.068  Negative charged surface: 115.75  Volume: 184.625
  Hydrophobic surface: 256.628  Hydrophilic surface: 98.19
 
 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.