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CHEMDIV-ZINC00521434

 MMsINC code: MMs00854434
Type: Neutral
Formula: C20H17N4+
SMILES:   [nH+]1c-2n(c3c1cccc3)C(N(c1c-2cccc1)C)c1ccncc1
InChI:   InChI=1/C20H16N4/c1-23-17-8-4-2-6-15(17)19-22-16-7-3-5-9-18(16)24(19)20(23)14-10-12-21-13-11-14/h2-13,20H,1H3/p+1/t20-/m1/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=49.7226 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 313.384 g/mol  logS: -4.8266  SlogP: 3.6096  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.202428  Sterimol/B1: 2.28911  Sterimol/B2: 4.56478  Sterimol/B3: 6.76781
  Sterimol/B4: 7.2188  Sterimol/L: 13.6898 
 
 Surface and Volume Properties
  Accessible surface: 537.373  Positive charged surface: 368.126  Negative charged surface: 169.247  Volume: 312.125
  Hydrophobic surface: 480.393  Hydrophilic surface: 56.98
 
 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


MMs00854435
CHEMDIV-ZINC00521434