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


ASINEX-ZINC02296677

MMsINC code: MMs00268131

Type: Ionized
Formula: C12H16NO8-
SMILES:   O1CCN(CC1)C(=O)C(OC(=O)C)C(OC(=O)C)C(=O)[O-]
InChI:   InChI=1/C12H17NO8/c1-7(14)20-9(10(12(17)18)21-8(2)15)11(16)13-3-5-19-6-4-13/h9-10H,3-6H2,1-2H3,(H,17,18)/p-1/t9-,10-/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)=46.7975 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 302.259 g/mol  logS: -1.03595  SlogP: -2.5415  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.265655  Sterimol/B1: 2.5754  Sterimol/B2: 3.35459  Sterimol/B3: 5.44427
  Sterimol/B4: 8.90636  Sterimol/L: 11.7249 
 
 Surface and Volume Properties
  Accessible surface: 515.634  Positive charged surface: 316.766  Negative charged surface: 198.868  Volume: 258
  Hydrophobic surface: 337.725  Hydrophilic surface: 177.909
 
 Pharmacophoric Properties
  Hydrogen bond donors: 0  Hydrogen bond acceptors: 4  Acid groups: 2  Basic groups: 0
  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:


MMs00268130
ASINEX-ZINC02296677