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MDPI-ZINC03846086

 MMsINC code: MMs02179542
Type: Neutral
Formula: C12H22O2
SMILES:   OC1(CC(CCC1C)C(C)C)C(=O)C
InChI:   InChI=1/C12H22O2/c1-8(2)11-6-5-9(3)12(14,7-11)10(4)13/h8-9,11,14H,5-7H2,1-4H3/t9-,11-,12+/m0/s1

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Potential Energy
Epot(MMFF94)=49.2764 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 198.306 g/mol  logS: -2.94528  SlogP: 2.3987  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.128818  Sterimol/B1: 2.90501  Sterimol/B2: 3.07497  Sterimol/B3: 3.53049
  Sterimol/B4: 6.24138  Sterimol/L: 11.2442 
 
 Surface and Volume Properties
  Accessible surface: 411.168  Positive charged surface: 288.662  Negative charged surface: 122.506  Volume: 217.625
  Hydrophobic surface: 304.82  Hydrophilic surface: 106.348
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  Hydrogen bond acceptors: 2  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.