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ASINEX-ZINC01165824

 MMsINC code: MMs00229948
Type: Tautomer
Formula: C22H19FN4O3
SMILES:   Fc1ccc(cc1)C(=O)C1C(N(CCCn2ccnc2)C(=O)C1=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/h2-10,13-14,18-19H,1,11-12H2/t18-,19+/m1/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=83.7646 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 406.417 g/mol  logS: -3.29212  SlogP: 2.8209  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.087298  Sterimol/B1: 2.61651  Sterimol/B2: 4.47871  Sterimol/B3: 5.02617
  Sterimol/B4: 6.06501  Sterimol/L: 18.1656 
 
 Surface and Volume Properties
  Accessible surface: 632.966  Positive charged surface: 391.718  Negative charged surface: 241.247  Volume: 369.25
  Hydrophobic surface: 489.89  Hydrophilic surface: 143.076
 
 Pharmacophoric Properties
  Hydrogen bond donors: 0  Hydrogen bond acceptors: 5  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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Parent related molecule:


MMs00229946
ASINEX-ZINC01165824