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NCID-ZINC05663725

 MMsINC code: MMs02484562
Type: Neutral
Formula: C7H8O3
SMILES:   O(C(=O)C)C1CC(=O)C=C1
InChI:   InChI=1/C7H8O3/c1-5(8)10-7-3-2-6(9)4-7/h2-3,7H,4H2,1H3/t7-/m0/s1

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Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=6.75699 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 140.138 g/mol  logS: -0.874  SlogP: 0.4471  Reactive groups: 1
 
 Topological Properties
  Globularity: 0.104401  Sterimol/B1: 2.42965  Sterimol/B2: 3.23223  Sterimol/B3: 3.58382
  Sterimol/B4: 3.76879  Sterimol/L: 10.9849 
 
 Surface and Volume Properties
  Accessible surface: 324.333  Positive charged surface: 180.605  Negative charged surface: 143.728  Volume: 132.375
  Hydrophobic surface: 215.411  Hydrophilic surface: 108.922
 
 Pharmacophoric Properties
  Hydrogen bond donors: 0  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: no related molecules available.