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NCID-ZINC01565356

 MMsINC code: MMs02226919
Type: Neutral
Formula: C6H8O2
SMILES:   O(C(=O)C#CCC)C
InChI:   InChI=1/C6H8O2/c1-3-4-5-6(7)8-2/h3H2,1-2H3

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Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=5.30127 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 112.128 g/mol  logS: -1.76298  SlogP: 0.572808  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0341338  Sterimol/B1: 2.16346  Sterimol/B2: 2.3747  Sterimol/B3: 2.37578
  Sterimol/B4: 4.22463  Sterimol/L: 11.257 
 
 Surface and Volume Properties
  Accessible surface: 317.516  Positive charged surface: 216.004  Negative charged surface: 101.512  Volume: 121.5
  Hydrophobic surface: 224.721  Hydrophilic surface: 92.795
 
 Pharmacophoric Properties
  Hydrogen bond donors: 0  Hydrogen bond acceptors: 1  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: no related molecules available.