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


PUBCHEM-ZINC06385626

 MMsINC code: MMs03699854
Type: Neutral
Formula: C7H14N2O3
SMILES:   O(C(=O)CCC(N)C(=O)N)CC
InChI:   InChI=1/C7H14N2O3/c1-2-12-6(10)4-3-5(8)7(9)11/h5H,2-4,8H2,1H3,(H2,9,11)/t5-/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)=23.4497 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 174.2 g/mol  logS: -0.37953  SlogP: -0.8577  Reactive groups: 1
 
 Topological Properties
  Globularity: 0.0559204  Sterimol/B1: 2.7012  Sterimol/B2: 3.16602  Sterimol/B3: 3.4044
  Sterimol/B4: 3.83545  Sterimol/L: 13.4528 
 
 Surface and Volume Properties
  Accessible surface: 396.017  Positive charged surface: 280.493  Negative charged surface: 115.524  Volume: 168.625
  Hydrophobic surface: 176.865  Hydrophilic surface: 219.152
 
 Pharmacophoric Properties
  Hydrogen bond donors: 2  Hydrogen bond acceptors: 3  Acid groups: 0  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:  
   

Ions/Tautomers related molecules


MMs03699855
PUBCHEM-ZINC06385626