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PUBCHEM-ZINC02528261

 MMsINC code: MMs02893872
Type: Neutral
Formula: C8H18O
SMILES:   OCCCC(CCC)C
InChI:   InChI=1/C8H18O/c1-3-5-8(2)6-4-7-9/h8-9H,3-7H2,1-2H3/t8-/m1/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=10.7923 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 130.231 g/mol  logS: -2.49308  SlogP: 2.1951  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0727923  Sterimol/B1: 2.51712  Sterimol/B2: 2.83176  Sterimol/B3: 3.03118
  Sterimol/B4: 4.28614  Sterimol/L: 13.1637 
 
 Surface and Volume Properties
  Accessible surface: 366.175  Positive charged surface: 288.557  Negative charged surface: 77.6185  Volume: 159.25
  Hydrophobic surface: 269.073  Hydrophilic surface: 97.102
 
 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.