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ALFAAESAR-ZINC00388632

 MMsINC code: MMs00020841
Type: Neutral
Formula: C7H14O2
SMILES:   OC(=O)C(CCC)(C)C
InChI:   InChI=1/C7H14O2/c1-4-5-7(2,3)6(8)9/h4-5H2,1-3H3,(H,8,9)

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Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=14.5536 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 130.187 g/mol  logS: -1.22949  SlogP: 1.8973  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.246443  Sterimol/B1: 3.5075  Sterimol/B2: 3.53128  Sterimol/B3: 3.62444
  Sterimol/B4: 3.6245  Sterimol/L: 10.4968 
 
 Surface and Volume Properties
  Accessible surface: 323.787  Positive charged surface: 220.211  Negative charged surface: 103.576  Volume: 142.75
  Hydrophobic surface: 184.743  Hydrophilic surface: 139.044
 
 Pharmacophoric Properties
  Hydrogen bond donors: 2  Hydrogen bond acceptors: 2  Acid groups: 0  Basic groups: 0
  Chiral centers: 0
 
 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


MMs00020842
ALFAAESAR-ZINC00388632