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PUBCHEM-ZINC00388769

 MMsINC code: MMs02671161
Type: Neutral
Formula: C8H16O3
SMILES:   O(C(C)(C)C)C(=O)C(O)CC
InChI:   InChI=1/C8H16O3/c1-5-6(9)7(10)11-8(2,3)4/h6,9H,5H2,1-4H3/t6-/m1/s1

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Potential Energy
Epot(MMFF94)=37.8899 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 160.213 g/mol  logS: -1.30678  SlogP: 1.099  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.142432  Sterimol/B1: 3.07581  Sterimol/B2: 3.24164  Sterimol/B3: 3.58671
  Sterimol/B4: 4.31374  Sterimol/L: 11.1298 
 
 Surface and Volume Properties
  Accessible surface: 374.366  Positive charged surface: 260.091  Negative charged surface: 114.275  Volume: 170.375
  Hydrophobic surface: 236.743  Hydrophilic surface: 137.623
 
 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.