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PUBCHEM-ZINC02571300

 MMsINC code: MMs02902856
Type: Neutral
Formula: C8H16O2
SMILES:   OC(=O)CC(C(C)(C)C)C
InChI:   InChI=1/C8H16O2/c1-6(5-7(9)10)8(2,3)4/h6H,5H2,1-4H3,(H,9,10)/t6-/m1/s1

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Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=33.1766 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 144.214 g/mol  logS: -2.37161  SlogP: 2.1433  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.260931  Sterimol/B1: 2.13656  Sterimol/B2: 3.31123  Sterimol/B3: 3.37543
  Sterimol/B4: 5.49236  Sterimol/L: 10.6077 
 
 Surface and Volume Properties
  Accessible surface: 338.624  Positive charged surface: 220.511  Negative charged surface: 118.113  Volume: 157.875
  Hydrophobic surface: 175.302  Hydrophilic surface: 163.322
 
 Pharmacophoric Properties
  Hydrogen bond donors: 2  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


MMs02902857
PUBCHEM-ZINC02571300