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PUBCHEM-ZINC00253303

 MMsINC code: MMs02645857
Type: Neutral
Formula: C14H11FN2O4
SMILES:   Fc1ccc(cc1)\C=N\NC(=O)c1cc(O)c(O)c(O)c1
InChI:   InChI=1/C14H11FN2O4/c15-10-3-1-8(2-4-10)7-16-17-14(21)9-5-11(18)13(20)12(19)6-9/h1-7,18-20H,(H,17,21)/b16-7+

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Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=91.1823 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 290.25 g/mol  logS: -2.74728  SlogP: 1.7064  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.00272864  Sterimol/B1: 2.16675  Sterimol/B2: 2.31475  Sterimol/B3: 3.03587
  Sterimol/B4: 5.27131  Sterimol/L: 17.3244 
 
 Surface and Volume Properties
  Accessible surface: 512.994  Positive charged surface: 283.484  Negative charged surface: 229.51  Volume: 249.125
  Hydrophobic surface: 295.896  Hydrophilic surface: 217.098
 
 Pharmacophoric Properties
  Hydrogen bond donors: 4  Hydrogen bond acceptors: 5  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.