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PUBCHEM-ZINC05133275

 MMsINC code: MMs03208191
Type: Neutral
Formula: C8H14O
SMILES:   OC1CCCC=CCC1
InChI:   InChI=1/C8H14O/c9-8-6-4-2-1-3-5-7-8/h1-2,8-9H,3-7H2/b2-1+/t8-/m0/s1

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Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=65.7637 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 126.199 g/mol  logS: -0.72526  SlogP: 1.8676  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.275043  Sterimol/B1: 3.00147  Sterimol/B2: 3.08312  Sterimol/B3: 3.17056
  Sterimol/B4: 4.53592  Sterimol/L: 8.74008 
 
 Surface and Volume Properties
  Accessible surface: 309.396  Positive charged surface: 227.248  Negative charged surface: 82.1486  Volume: 141.375
  Hydrophobic surface: 244.007  Hydrophilic surface: 65.389
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  Hydrogen bond acceptors: 1  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.