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NCID-ZINC01702139

 MMsINC code: MMs02331509
Type: Neutral
Formula: C11H16O2
SMILES:   OC(=O)C(\C=C\C=C(/CC=C)\C)C
InChI:   InChI=1/C11H16O2/c1-4-6-9(2)7-5-8-10(3)11(12)13/h4-5,7-8,10H,1,6H2,2-3H3,(H,12,13)/b8-5+,9-7-/t10-/m0/s1

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Potential Energy
Epot(MMFF94)=29.8237 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 180.247 g/mol  logS: -3.27096  SlogP: 2.7857  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.101061  Sterimol/B1: 2.09184  Sterimol/B2: 3.44401  Sterimol/B3: 4.40098
  Sterimol/B4: 4.97196  Sterimol/L: 12.7096 
 
 Surface and Volume Properties
  Accessible surface: 434.432  Positive charged surface: 278.442  Negative charged surface: 155.99  Volume: 200.5
  Hydrophobic surface: 271.037  Hydrophilic surface: 163.395
 
 Pharmacophoric Properties
  Hydrogen bond donors: 2  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


MMs02331510
NCID-ZINC01702139