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PUBCHEM-ZINC01442751

 MMsINC code: MMs02806085
Type: Ionized
Formula: C8H13O2-
SMILES:   O=C([O-])CC1CCCC1C
InChI:   InChI=1/C8H14O2/c1-6-3-2-4-7(6)5-8(9)10/h6-7H,2-5H2,1H3,(H,9,10)/p-1/t6-,7-/m1/s1

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Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=18.4793 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 141.19 g/mol  logS: -2.53002  SlogP: 0.5626  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.214804  Sterimol/B1: 2.10916  Sterimol/B2: 2.94052  Sterimol/B3: 3.06655
  Sterimol/B4: 5.95624  Sterimol/L: 9.97751 
 
 Surface and Volume Properties
  Accessible surface: 330.066  Positive charged surface: 220.201  Negative charged surface: 109.866  Volume: 147
  Hydrophobic surface: 224.496  Hydrophilic surface: 105.57
 
 Pharmacophoric Properties
  Hydrogen bond donors: 0  Hydrogen bond acceptors: 0  Acid groups: 2  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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MMs02806084
PUBCHEM-ZINC01442751