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PUBCHEM-ZINC05761355

 MMsINC code: MMs03374620
Type: Neutral
Formula: C8H16O2
SMILES:   OC(=O)C(C(C(C)C)C)C
InChI:   InChI=1/C8H16O2/c1-5(2)6(3)7(4)8(9)10/h5-7H,1-4H3,(H,9,10)/t6-,7+/m0/s1

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Potential Energy
Epot(MMFF94)=27.1941 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 144.214 g/mol  logS: -2.05816  SlogP: 1.9992  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.259728  Sterimol/B1: 2.14983  Sterimol/B2: 2.81583  Sterimol/B3: 3.83121
  Sterimol/B4: 5.52376  Sterimol/L: 10.5143 
 
 Surface and Volume Properties
  Accessible surface: 337.507  Positive charged surface: 222.988  Negative charged surface: 114.519  Volume: 157.25
  Hydrophobic surface: 179.105  Hydrophilic surface: 158.402
 
 Pharmacophoric Properties
  Hydrogen bond donors: 2  Hydrogen bond acceptors: 2  Acid groups: 0  Basic groups: 0
  Chiral centers: 2
 
 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


MMs03374621
PUBCHEM-ZINC05761355