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NCID-ZINC01709960

 MMsINC code: MMs02337238
Type: Neutral
Formula: C8H12O
SMILES:   O=C1C2CCC(C1)CC2
InChI:   InChI=1/C8H12O/c9-8-5-6-1-3-7(8)4-2-6/h6-7H,1-5H2/t6-,7+

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Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=18.2083 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 124.183 g/mol  logS: -1.36828  SlogP: 1.7656  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.901813  Sterimol/B1: 2.36023  Sterimol/B2: 2.5808  Sterimol/B3: 4.891
  Sterimol/B4: 5.49469  Sterimol/L: 7.03338 
 
 Surface and Volume Properties
  Accessible surface: 295.52  Positive charged surface: 212.709  Negative charged surface: 82.8117  Volume: 130.5
  Hydrophobic surface: 253.714  Hydrophilic surface: 41.806
 
 Pharmacophoric Properties
  Hydrogen bond donors: 0  Hydrogen bond acceptors: 1  Acid groups: 0  Basic groups: 0
  Chiral centers: 0
 
 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.