logo   logo
logo Search | Help | MolPaint | Roadmap | Credits | Feedback


IBS-ZINC05219634

MMsINC code: MMs01932799

Type: Ionized
Formula: C13H24N7O2+
SMILES:   O=[N+]([O-])c1c(nc(nc1N)NC(CC)C)N1CC[NH+](CC1)C
InChI:   InChI=1/C13H23N7O2/c1-4-9(2)15-13-16-11(14)10(20(21)22)12(17-13)19-7-5-18(3)6-8-19/h9H,4-8H2,1-3H3,(H3,14,15,16,17)/p+1/t9-/m0/s1

Download   format file 
Similarity to PDB ligands  

This browser does not support Java Applets.
Get the latest Java Plug-in here.
download 2D Mol File



download 3D Mol File

Potential Energy
Epot(MMFF94)=44.1795 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 310.382 g/mol  logS: -2.62551  SlogP: -0.4879  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0922208  Sterimol/B1: 1.969  Sterimol/B2: 2.4421  Sterimol/B3: 5.63112
  Sterimol/B4: 7.21114  Sterimol/L: 15.6431 
 
 Surface and Volume Properties
  Accessible surface: 560.547  Positive charged surface: 445.628  Negative charged surface: 114.918  Volume: 300.375
  Hydrophobic surface: 313.793  Hydrophilic surface: 246.754
 
 Pharmacophoric Properties
  Hydrogen bond donors: 2  Hydrogen bond acceptors: 2  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

  search links for this molecule:  
   
Parent related molecule:


MMs01932798
IBS-ZINC05219634