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NCID-ZINC05758998

 MMsINC code: MMs02495142
Type: Neutral
Formula: C11H16O2
SMILES:   OC1C(=C)C(=O)C(CCC)=C1CC
InChI:   InChI=1/C11H16O2/c1-4-6-9-8(5-2)10(12)7(3)11(9)13/h10,12H,3-6H2,1-2H3/t10-/m0/s1

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Potential Energy
Epot(MMFF94)=12.4829 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 180.247 g/mol  logS: -2.45939  SlogP: 1.9929  Reactive groups: 1
 
 Topological Properties
  Globularity: 0.107165  Sterimol/B1: 2.8986  Sterimol/B2: 3.16469  Sterimol/B3: 4.06863
  Sterimol/B4: 6.01241  Sterimol/L: 11.5319 
 
 Surface and Volume Properties
  Accessible surface: 403.886  Positive charged surface: 257.339  Negative charged surface: 146.546  Volume: 195.125
  Hydrophobic surface: 244.952  Hydrophilic surface: 158.934
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  Hydrogen bond acceptors: 2  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.