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CHEMBLOCK-ZINC00104041

 MMsINC code: MMs00497899
Type: Neutral
Formula: C13H7FN2O2
SMILES:   Fc1cc(N2C(=O)c3c(cncc3)C2=O)ccc1
InChI:   InChI=1/C13H7FN2O2/c14-8-2-1-3-9(6-8)16-12(17)10-4-5-15-7-11(10)13(16)18/h1-7H

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Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=58.5759 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 242.209 g/mol  logS: -2.79543  SlogP: 2.0213  Reactive groups: 0
 
 Topological Properties
  Globularity: 5.98396e-07  Sterimol/B1: 2.09803  Sterimol/B2: 2.09818  Sterimol/B3: 2.90482
  Sterimol/B4: 5.10956  Sterimol/L: 13.7649 
 
 Surface and Volume Properties
  Accessible surface: 410.64  Positive charged surface: 227.743  Negative charged surface: 182.897  Volume: 206.375
  Hydrophobic surface: 324.434  Hydrophilic surface: 86.206
 
 Pharmacophoric Properties
  Hydrogen bond donors: 0  Hydrogen bond acceptors: 3  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.