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


MICROSOURCE-ZINC03984024

MMsINC code: MMs02189692

Type: Ionized
Formula: C15H27N2O2+
SMILES:   O=C([O-])C1CC(C[NH+]2C1CCCC2)C1[NH2+]CCCC1
InChI:   InChI=1/C15H26N2O2/c18-15(19)12-9-11(13-5-1-3-7-16-13)10-17-8-4-2-6-14(12)17/h11-14,16H,1-10H2,(H,18,19)/p+1/t11-,12+,13+,14+/m1/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)=-0.747935 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 267.393 g/mol  logS: -1.1546  SlogP: -2.0743  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.141221  Sterimol/B1: 2.49549  Sterimol/B2: 3.80699  Sterimol/B3: 4.7711
  Sterimol/B4: 4.93209  Sterimol/L: 13.5656 
 
 Surface and Volume Properties
  Accessible surface: 470.211  Positive charged surface: 387.426  Negative charged surface: 82.7843  Volume: 276.5
  Hydrophobic surface: 379.687  Hydrophilic surface: 90.524
 
 Pharmacophoric Properties
  Hydrogen bond donors: 0  Hydrogen bond acceptors: 0  Acid groups: 2  Basic groups: 2
  Chiral centers: 4
 
 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:


MMs02189691
MICROSOURCE-ZINC03984024