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IBS-ZINC00535784

 MMsINC code: MMs01749375
Type: Neutral
Formula: C18H11FN6O
SMILES:   Fc1ccc(-n2ncc3-c4nc(nn4C=Nc23)-c2ccc(O)cc2)cc1
InChI:   InChI=1/C18H11FN6O/c19-12-3-5-13(6-4-12)25-17-15(9-21-25)18-22-16(23-24(18)10-20-17)11-1-7-14(26)8-2-11/h1-10,26H

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Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=121.077 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 346.325 g/mol  logS: -6.20363  SlogP: 3.164  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.00780974  Sterimol/B1: 2.35381  Sterimol/B2: 2.97597  Sterimol/B3: 3.11971
  Sterimol/B4: 5.79506  Sterimol/L: 19.7525 
 
 Surface and Volume Properties
  Accessible surface: 568.684  Positive charged surface: 317.017  Negative charged surface: 251.667  Volume: 302.125
  Hydrophobic surface: 437.496  Hydrophilic surface: 131.188
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  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.