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PUBCHEM-ZINC06038045

 MMsINC code: MMs03508140
Type: Neutral
Formula: C7H12O
SMILES:   O=C1CC(CC1C)C
InChI:   InChI=1/C7H12O/c1-5-3-6(2)7(8)4-5/h5-6H,3-4H2,1-2H3/t5-,6+/m0/s1

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Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=13.448 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 112.172 g/mol  logS: -0.9551  SlogP: 1.6215  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.191124  Sterimol/B1: 2.6722  Sterimol/B2: 2.71242  Sterimol/B3: 3.30641
  Sterimol/B4: 4.58849  Sterimol/L: 9.43426 
 
 Surface and Volume Properties
  Accessible surface: 305.558  Positive charged surface: 214.781  Negative charged surface: 90.777  Volume: 128.375
  Hydrophobic surface: 218.611  Hydrophilic surface: 86.947
 
 Pharmacophoric Properties
  Hydrogen bond donors: 0  Hydrogen bond acceptors: 1  Acid groups: 0  Basic groups: 0
  Chiral centers: 2
 
 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.