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


AURORAFEINCHEMIE-ZINC03956710

 MMsINC code: MMs00458452
Type: Neutral
Formula: C20H23NO12
SMILES:   O1C(COC(=O)C)C(OC(=O)C)C(OC(=O)C)C(OC(=O)C)C1Oc1ccccc1[N+](=
O)[O-]
InChI:   InChI=1/C20H23NO12/c1-10(22)28-9-16-17(29-11(2)23)18(30-12(3)24)19(31-13(4)25)20(33-16)32-15-8-6-5-7-14(15)21(26)27/h5-8,16-20H,9H2,1-4H3/t16-,17-,18-,19-,20-/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)=119.889 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 469.399 g/mol  logS: -4.05982  SlogP: 1.0567  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.191428  Sterimol/B1: 2.18239  Sterimol/B2: 4.32538  Sterimol/B3: 4.47572
  Sterimol/B4: 11.2109  Sterimol/L: 15.2266 
 
 Surface and Volume Properties
  Accessible surface: 714.555  Positive charged surface: 413.401  Negative charged surface: 301.154  Volume: 396.75
  Hydrophobic surface: 534.569  Hydrophilic surface: 179.986
 
 Pharmacophoric Properties
  Hydrogen bond donors: 0  Hydrogen bond acceptors: 5  Acid groups: 0  Basic groups: 0
  Chiral centers: 5
 
 Drug- and Lead-like Properties
  Lipinski's drug-like rule: 1  Violations of Lipinski's rule: 1  Oprea's lead like rule: 0
  search links for this molecule:  
   

Ions/Tautomers related molecules: no related molecules available.