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


VITASM-ZINC04784768

MMsINC code: MMs03965673

Type: Ionized
Formula: C9H14NO5-
SMILES:   O1CCCC1CNC(=O)COCC(=O)[O-]
InChI:   InChI=1/C9H15NO5/c11-8(5-14-6-9(12)13)10-4-7-2-1-3-15-7/h7H,1-6H2,(H,10,11)(H,12,13)/p-1/t7-/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)=51.6301 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 216.213 g/mol  logS: -0.85706  SlogP: -1.9519  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0518968  Sterimol/B1: 2.95115  Sterimol/B2: 3.31577  Sterimol/B3: 3.35429
  Sterimol/B4: 3.66183  Sterimol/L: 15.1781 
 
 Surface and Volume Properties
  Accessible surface: 448.582  Positive charged surface: 304.582  Negative charged surface: 144  Volume: 198.25
  Hydrophobic surface: 271.519  Hydrophilic surface: 177.063
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  Hydrogen bond acceptors: 3  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:


MMs03965672
VITASM-ZINC04784768