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ALFAAESAR-ZINC02164120

 MMsINC code: MMs00022656
Type: Neutral
Formula: C8H18O
SMILES:   OC(C(CC)CC)CC
InChI:   InChI=1/C8H18O/c1-4-7(5-2)8(9)6-3/h7-9H,4-6H2,1-3H3/t8-/m0/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=19.8964 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 130.231 g/mol  logS: -1.67817  SlogP: 2.1935  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.18516  Sterimol/B1: 2.49745  Sterimol/B2: 2.72634  Sterimol/B3: 3.66953
  Sterimol/B4: 6.42014  Sterimol/L: 9.9657 
 
 Surface and Volume Properties
  Accessible surface: 348.194  Positive charged surface: 253.617  Negative charged surface: 94.5768  Volume: 159.75
  Hydrophobic surface: 252.489  Hydrophilic surface: 95.705
 
 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.