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ASINEX-ZINC03863267

 MMsINC code: MMs00290630
Type: Ionized
Formula: C18H17FN5O-
SMILES:   Fc1ccc(cc1)CC(C(=O)Nc1cc(ccc1C)C)c1nnn[n-]1
InChI:   InChI=1/C18H18FN5O/c1-11-3-4-12(2)16(9-11)20-18(25)15(17-21-23-24-22-17)10-13-5-7-14(19)8-6-13/h3-9,15H,10H2,1-2H3,(H2,20,21,22,23,24,25)/p-1/t15-/m1/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=38.0919 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 338.366 g/mol  logS: -3.85643  SlogP: 2.54971  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0688197  Sterimol/B1: 2.09879  Sterimol/B2: 3.84532  Sterimol/B3: 4.43004
  Sterimol/B4: 7.79666  Sterimol/L: 16.9667 
 
 Surface and Volume Properties
  Accessible surface: 581.486  Positive charged surface: 277.413  Negative charged surface: 304.073  Volume: 317
  Hydrophobic surface: 467.124  Hydrophilic surface: 114.362
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  Hydrogen bond acceptors: 1  Acid groups: 4  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:


MMs00290629
ASINEX-ZINC03863267