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NCID-ZINC01681510

 MMsINC code: MMs02315393
Type: Neutral
Formula: C12H16O3
SMILES:   OC1(CC(=O)C)C(=O)C(C)=C(C=C1C)C
InChI:   InChI=1/C12H16O3/c1-7-5-8(2)12(15,6-9(3)13)11(14)10(7)4/h5,15H,6H2,1-4H3/t12-/m0/s1

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Potential Energy
Epot(MMFF94)=50.2481 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 208.257 g/mol  logS: -1.46476  SlogP: 1.562  Reactive groups: 1
 
 Topological Properties
  Globularity: 0.329718  Sterimol/B1: 2.29291  Sterimol/B2: 4.00128  Sterimol/B3: 4.20843
  Sterimol/B4: 6.47234  Sterimol/L: 10.3277 
 
 Surface and Volume Properties
  Accessible surface: 409.015  Positive charged surface: 253.286  Negative charged surface: 155.73  Volume: 209
  Hydrophobic surface: 330.144  Hydrophilic surface: 78.871
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  Hydrogen bond acceptors: 3  Acid groups: 0  Basic groups: 0
  Chiral centers: 1
 
 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.