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ASINEX-ZINC00312358

 MMsINC code: MMs00116363
Type: Tautomer
Formula: C14H13N3
SMILES:   [nH]1c2c(nc1-c1ccc(N)cc1)cc(cc2)C
InChI:   InChI=1/C14H13N3/c1-9-2-7-12-13(8-9)17-14(16-12)10-3-5-11(15)6-4-10/h2-8H,15H2,1H3,(H,16,17)

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=47.8262 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 223.279 g/mol  logS: -4.68504  SlogP: 3.12052  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0034028  Sterimol/B1: 2.10381  Sterimol/B2: 2.51229  Sterimol/B3: 2.84938
  Sterimol/B4: 5.26802  Sterimol/L: 15.6256 
 
 Surface and Volume Properties
  Accessible surface: 459.678  Positive charged surface: 276.054  Negative charged surface: 183.624  Volume: 224.625
  Hydrophobic surface: 363.068  Hydrophilic surface: 96.61
 
 Pharmacophoric Properties
  Hydrogen bond donors: 3  Hydrogen bond acceptors: 2  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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Parent related molecule:


MMs00116362
ASINEX-ZINC00312358