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PUBCHEM-ZINC06256378

 MMsINC code: MMs03641857
Type: Neutral
Formula: C16H20N4
SMILES:   n1cc(ccc1C(N1CCNCC1)c1ccncc1)C
InChI:   InChI=1/C16H20N4/c1-13-2-3-15(19-12-13)16(14-4-6-17-7-5-14)20-10-8-18-9-11-20/h2-7,12,16,18H,8-11H2,1H3/t16-/m0/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=97.9339 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 268.364 g/mol  logS: -0.73712  SlogP: 1.87512  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.179602  Sterimol/B1: 3.78832  Sterimol/B2: 4.11838  Sterimol/B3: 4.59982
  Sterimol/B4: 7.30213  Sterimol/L: 13.2232 
 
 Surface and Volume Properties
  Accessible surface: 512.853  Positive charged surface: 413.028  Negative charged surface: 99.8248  Volume: 276.625
  Hydrophobic surface: 463.859  Hydrophilic surface: 48.994
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  Hydrogen bond acceptors: 4  Acid groups: 0  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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Ions/Tautomers related molecules


MMs03641858
PUBCHEM-ZINC06256378