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PUBCHEM-ZINC06191549

 MMsINC code: MMs03591614
Type: Neutral
Formula: C12H10O4
SMILES:   OC(=O)\C=C/c1cc(ccc1)\C=C/C(O)=O
InChI:   InChI=1/C12H10O4/c13-11(14)6-4-9-2-1-3-10(8-9)5-7-12(15)16/h1-8H,(H,13,14)(H,15,16)/b6-4-,7-5-

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Potential Energy
Epot(MMFF94)=81.7653 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 218.208 g/mol  logS: -2.33532  SlogP: 1.8822  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.165259  Sterimol/B1: 2.1797  Sterimol/B2: 3.48053  Sterimol/B3: 3.60871
  Sterimol/B4: 6.52923  Sterimol/L: 10.1785 
 
 Surface and Volume Properties
  Accessible surface: 390.295  Positive charged surface: 213.468  Negative charged surface: 176.827  Volume: 198.875
  Hydrophobic surface: 269.43  Hydrophilic surface: 120.865
 
 Pharmacophoric Properties
  Hydrogen bond donors: 4  Hydrogen bond acceptors: 4  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.