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


PUBCHEM-ZINC05859079

MMsINC code: MMs03421380

Type: Ionized
Formula: C10H19N2O4-
SMILES:   O(C(C)C)CCCNC(=O)NC(C(=O)[O-])C
InChI:   InChI=1/C10H20N2O4/c1-7(2)16-6-4-5-11-10(15)12-8(3)9(13)14/h7-8H,4-6H2,1-3H3,(H,13,14)(H2,11,12,15)/p-1/t8-/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)=-2.15942 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 231.272 g/mol  logS: -1.18666  SlogP: -0.7609  Reactive groups: 1
 
 Topological Properties
  Globularity: 0.0323855  Sterimol/B1: 2.32182  Sterimol/B2: 2.56456  Sterimol/B3: 3.72943
  Sterimol/B4: 5.22749  Sterimol/L: 17.2676 
 
 Surface and Volume Properties
  Accessible surface: 501.075  Positive charged surface: 344.421  Negative charged surface: 156.655  Volume: 228.375
  Hydrophobic surface: 292.415  Hydrophilic surface: 208.66
 
 Pharmacophoric Properties
  Hydrogen bond donors: 2  Hydrogen bond acceptors: 2  Acid groups: 2  Basic groups: 0
  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:


MMs03421379
PUBCHEM-ZINC05859079