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PUBCHEM-ZINC05760916

 MMsINC code: MMs03374139
Type: Neutral
Formula: C6H14O2
SMILES:   O(C(CO)C)C(C)C
InChI:   InChI=1/C6H14O2/c1-5(2)8-6(3)4-7/h5-7H,4H2,1-3H3/t6-/m0/s1

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Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=26.8195 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 118.176 g/mol  logS: -0.51227  SlogP: 0.7922  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.138786  Sterimol/B1: 2.43112  Sterimol/B2: 2.70671  Sterimol/B3: 3.07848
  Sterimol/B4: 5.01086  Sterimol/L: 9.45189 
 
 Surface and Volume Properties
  Accessible surface: 325.576  Positive charged surface: 247.098  Negative charged surface: 78.4778  Volume: 134.5
  Hydrophobic surface: 214.182  Hydrophilic surface: 111.394
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  Hydrogen bond acceptors: 2  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.