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ALFAAESAR-ZINC02507849

 MMsINC code: MMs00023213
Type: Neutral
Formula: C7H12O
SMILES:   O=C1CC(CC1)CC
InChI:   InChI=1/C7H12O/c1-2-6-3-4-7(8)5-6/h6H,2-5H2,1H3/t6-/m0/s1

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Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=10.2305 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 112.172 g/mol  logS: -1.26855  SlogP: 1.7656  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.148835  Sterimol/B1: 2.74839  Sterimol/B2: 3.03006  Sterimol/B3: 3.59824
  Sterimol/B4: 3.77729  Sterimol/L: 9.48177 
 
 Surface and Volume Properties
  Accessible surface: 300.983  Positive charged surface: 211.17  Negative charged surface: 89.813  Volume: 127.25
  Hydrophobic surface: 228.781  Hydrophilic surface: 72.202
 
 Pharmacophoric Properties
  Hydrogen bond donors: 0  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.