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PUBCHEM-ZINC03695383

 MMsINC code: MMs03045705
Type: Ionized
Formula: C18H25N4+
SMILES:   [NH+]1(CC(CCC1)c1nn(c2NCCc12)-c1cc(ccc1)C)C
InChI:   InChI=1/C18H24N4/c1-13-5-3-7-15(11-13)22-18-16(8-9-19-18)17(20-22)14-6-4-10-21(2)12-14/h3,5,7,11,14,19H,4,6,8-10,12H2,1-2H3/p+1/t14-/m1/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=94.4297 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 297.426 g/mol  logS: -2.79269  SlogP: 1.54079  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0883581  Sterimol/B1: 1.98391  Sterimol/B2: 3.64965  Sterimol/B3: 4.48938
  Sterimol/B4: 10.1261  Sterimol/L: 14.48 
 
 Surface and Volume Properties
  Accessible surface: 577.099  Positive charged surface: 444.618  Negative charged surface: 132.481  Volume: 314.25
  Hydrophobic surface: 501.361  Hydrophilic surface: 75.738
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  Hydrogen bond acceptors: 1  Acid groups: 0  Basic groups: 1
  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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Parent related molecule:


MMs03045704
PUBCHEM-ZINC03695383