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PUBCHEM-ZINC00016570

 MMsINC code: MMs02626657
Type: Neutral
Formula: C13H14FN7O
SMILES:   Fc1ccccc1C(O)(C(n1nnnc1)C)Cn1ncnc1
InChI:   InChI=1/C13H14FN7O/c1-10(21-9-16-18-19-21)13(22,6-20-8-15-7-17-20)11-4-2-3-5-12(11)14/h2-5,7-10,22H,6H2,1H3/t10-,13-/m1/s1

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Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=93.5615 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 303.301 g/mol  logS: -1.70387  SlogP: 1.2261  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.254182  Sterimol/B1: 2.00876  Sterimol/B2: 4.49591  Sterimol/B3: 5.02052
  Sterimol/B4: 5.57537  Sterimol/L: 12.9943 
 
 Surface and Volume Properties
  Accessible surface: 466.718  Positive charged surface: 273.872  Negative charged surface: 159.83  Volume: 261.875
  Hydrophobic surface: 321.14  Hydrophilic surface: 145.578
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  Hydrogen bond acceptors: 6  Acid groups: 0  Basic groups: 0
  Chiral centers: 2
 
 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.