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CHEMBLOCK-ZINC02850089

 MMsINC code: MMs00533862
Type: Neutral
Formula: C18H13FN2O4
SMILES:   Fc1ccccc1COc1ccccc1C=C1C(=O)NC(=O)NC1=O
InChI:   InChI=1/C18H13FN2O4/c19-14-7-3-1-6-12(14)10-25-15-8-4-2-5-11(15)9-13-16(22)20-18(24)21-17(13)23/h1-9H,10H2,(H2,20,21,22,23,24)

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Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=42.5932 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 340.31 g/mol  logS: -4.92436  SlogP: 2.4205  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0513  Sterimol/B1: 2.61047  Sterimol/B2: 3.25874  Sterimol/B3: 3.50099
  Sterimol/B4: 8.69382  Sterimol/L: 15.491 
 
 Surface and Volume Properties
  Accessible surface: 552.567  Positive charged surface: 294.497  Negative charged surface: 258.07  Volume: 293
  Hydrophobic surface: 365.889  Hydrophilic surface: 186.678
 
 Pharmacophoric Properties
  Hydrogen bond donors: 2  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.