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ASINEX-ZINC01165824

 MMsINC code: MMs00229950
Type: Tautomer
Formula: C22H19FN4O3
SMILES:   Fc1ccc(cc1)/C(/O)=C/1\C(N(CCCn2ccnc2)C(=O)C\1=O)c1ccncc1
InChI:   InChI=1/C22H19FN4O3/c23-17-4-2-16(3-5-17)20(28)18-19(15-6-8-24-9-7-15)27(22(30)21(18)29)12-1-11-26-13-10-25-14-26/h2-10,13-14,19,28H,1,11-12H2/b20-18+/t19-/m0/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=104.882 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 406.417 g/mol  logS: -3.39378  SlogP: 3.2911  Reactive groups: 1
 
 Topological Properties
  Globularity: 0.0970305  Sterimol/B1: 3.41443  Sterimol/B2: 3.95007  Sterimol/B3: 4.27871
  Sterimol/B4: 6.84937  Sterimol/L: 17.6851 
 
 Surface and Volume Properties
  Accessible surface: 628.232  Positive charged surface: 408.19  Negative charged surface: 220.042  Volume: 365.875
  Hydrophobic surface: 495.409  Hydrophilic surface: 132.823
 
 Pharmacophoric Properties
  Hydrogen bond donors: 2  Hydrogen bond acceptors: 5  Acid groups: 0  Basic groups: 0
  Chiral centers: 1
 
 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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Parent related molecule:


MMs00229946
ASINEX-ZINC01165824