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


PUBCHEM-ZINC02586611

 MMsINC code: MMs02905088
Type: Ionized
Formula: C8H19N2O+
SMILES:   O1C(CNCC1C)C[NH2+]CC
InChI:   InChI=1/C8H18N2O/c1-3-9-5-8-6-10-4-7(2)11-8/h7-10H,3-6H2,1-2H3/p+1/t7-,8+/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)=30.3427 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 159.253 g/mol  logS: -0.04593  SlogP: -1.0534  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0803306  Sterimol/B1: 2.96578  Sterimol/B2: 3.01359  Sterimol/B3: 3.59002
  Sterimol/B4: 5.22298  Sterimol/L: 12.0453 
 
 Surface and Volume Properties
  Accessible surface: 395.256  Positive charged surface: 341.86  Negative charged surface: 53.3962  Volume: 178.875
  Hydrophobic surface: 288.832  Hydrophilic surface: 106.424
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  Hydrogen bond acceptors: 2  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
  search links for this molecule:  
   
Parent related molecule:


MMs02905087
PUBCHEM-ZINC02586611