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KEYORGANICS-ZINC04025484

 MMsINC code: MMs02117546
Type: Neutral
Formula: C18H17N4+
SMILES:   [nH+]1ccn(c1)-c1ccc(cc1)C(Nc1cc(ccc1)C)C#N
InChI:   InChI=1/C18H16N4/c1-14-3-2-4-16(11-14)21-18(12-19)15-5-7-17(8-6-15)22-10-9-20-13-22/h2-11,13,18,21H,1H3/p+1/t18-/m0/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=82.9302 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 289.362 g/mol  logS: -4.09823  SlogP: 3.3721  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0628477  Sterimol/B1: 2.2733  Sterimol/B2: 3.05043  Sterimol/B3: 5.17932
  Sterimol/B4: 6.93735  Sterimol/L: 17.4544 
 
 Surface and Volume Properties
  Accessible surface: 571.096  Positive charged surface: 372.832  Negative charged surface: 198.264  Volume: 302
  Hydrophobic surface: 384.441  Hydrophilic surface: 186.655
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  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


MMs02117547
KEYORGANICS-ZINC04025484