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ASINEX-ZINC04149318

 MMsINC code: MMs00310846
Type: Ionized
Formula: C18H28N5O3+
SMILES:   O=C1N(C)C(=O)N(c2nc(n(c12)C(C(=O)C)C)C[NH+]1CCCCC1C)C
InChI:   InChI=1/C18H27N5O3/c1-11-8-6-7-9-22(11)10-14-19-16-15(23(14)12(2)13(3)24)17(25)21(5)18(26)20(16)4/h11-12H,6-10H2,1-5H3/p+1/t11-,12-/m0/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=-12.1235 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 362.454 g/mol  logS: -2.11449  SlogP: 0.9941  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.171523  Sterimol/B1: 2.43702  Sterimol/B2: 5.31277  Sterimol/B3: 6.28981
  Sterimol/B4: 6.33714  Sterimol/L: 14.9695 
 
 Surface and Volume Properties
  Accessible surface: 597.526  Positive charged surface: 457.942  Negative charged surface: 139.584  Volume: 356
  Hydrophobic surface: 459.892  Hydrophilic surface: 137.634
 
 Pharmacophoric Properties
  Hydrogen bond donors: 0  Hydrogen bond acceptors: 4  Acid groups: 0  Basic groups: 1
  Chiral centers: 2
 
 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:


MMs00310845
ASINEX-ZINC04149318