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


COMGENEX-ZINC04924221

MMsINC code: MMs01169560

Type: Tautomer
Formula: C14H26N2O3
SMILES:   O(C(=O)C1CCCN(C1)C(=O)C(N)C(CC)C)CC
InChI:   InChI=1/C14H26N2O3/c1-4-10(3)12(15)13(17)16-8-6-7-11(9-16)14(18)19-5-2/h10-12H,4-9,15H2,1-3H3/t10-,11-,12+/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)=49.647 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 270.373 g/mol  logS: -1.63869  SlogP: 1.1615  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0618557  Sterimol/B1: 2.18278  Sterimol/B2: 3.51858  Sterimol/B3: 4.91423
  Sterimol/B4: 4.94653  Sterimol/L: 17.3747 
 
 Surface and Volume Properties
  Accessible surface: 536.328  Positive charged surface: 395.553  Negative charged surface: 140.775  Volume: 279.125
  Hydrophobic surface: 369.564  Hydrophilic surface: 166.764
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  Hydrogen bond acceptors: 3  Acid groups: 0  Basic groups: 0
  Chiral centers: 3
 
 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:


MMs01169559
COMGENEX-ZINC04924221