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NCID-ZINC01642036

 MMsINC code: MMs02283990
Type: Neutral
Formula: C15H12O4
SMILES:   o1cccc1\C=C\C(=O)\C=C(/O)\C=C\c1occc1
InChI:   InChI=1/C15H12O4/c16-12(5-7-14-3-1-9-18-14)11-13(17)6-8-15-4-2-10-19-15/h1-11,16H/b7-5+,8-6+,12-11-

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Potential Energy
Epot(MMFF94)=23.5705 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 256.257 g/mol  logS: -4.15237  SlogP: 3.6102  Reactive groups: 1
 
 Topological Properties
  Globularity: 0.000912382  Sterimol/B1: 2.18894  Sterimol/B2: 2.2902  Sterimol/B3: 3.61965
  Sterimol/B4: 4.36682  Sterimol/L: 19.177 
 
 Surface and Volume Properties
  Accessible surface: 516.121  Positive charged surface: 246.372  Negative charged surface: 269.749  Volume: 245.25
  Hydrophobic surface: 446.34  Hydrophilic surface: 69.781
 
 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: no related molecules available.