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CHEMDIV-ZINC00542024

 MMsINC code: MMs00855052
Type: Neutral
Formula: C21H19N4+
SMILES:   [nH+]1c-2n(c3c1cccc3)C(N(c1c-2cccc1)CC)c1ccncc1
InChI:   InChI=1/C21H18N4/c1-2-24-18-9-5-3-7-16(18)20-23-17-8-4-6-10-19(17)25(20)21(24)15-11-13-22-14-12-15/h3-14,21H,2H2,1H3/p+1/t21-/m0/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=52.2898 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 327.411 g/mol  logS: -5.15381  SlogP: 3.9997  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.312306  Sterimol/B1: 2.22783  Sterimol/B2: 3.94989  Sterimol/B3: 7.95423
  Sterimol/B4: 8.05644  Sterimol/L: 13.7258 
 
 Surface and Volume Properties
  Accessible surface: 553.282  Positive charged surface: 370.886  Negative charged surface: 182.396  Volume: 328.625
  Hydrophobic surface: 475.707  Hydrophilic surface: 77.575
 
 Pharmacophoric Properties
  Hydrogen bond donors: 0  Hydrogen bond acceptors: 1  Acid groups: 0  Basic groups: 2
  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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Ions/Tautomers related molecules


MMs00855053
CHEMDIV-ZINC00542024