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


ASINEX-ZINC00714489

 MMsINC code: MMs00152307
Type: Neutral
Formula: C27H22INO4
SMILES:   Ic1ccc(N2C(=O)C3C(C4c5c(cccc5)C3(c3c4cccc3)C(OC)OC)C2=O)cc1
InChI:   InChI=1/C27H22INO4/c1-32-26(33-2)27-19-9-5-3-7-17(19)21(18-8-4-6-10-20(18)27)22-23(27)25(31)29(24(22)30)16-13-11-15(28)12-14-16/h3-14,21-23,26H,1-2H3/t21-,22-,23+,27-/m0/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)=151.896 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 551.38 g/mol  logS: -6.21484  SlogP: 4.4609  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.273712  Sterimol/B1: 2.23334  Sterimol/B2: 4.03436  Sterimol/B3: 5.84837
  Sterimol/B4: 8.7819  Sterimol/L: 17.5625 
 
 Surface and Volume Properties
  Accessible surface: 674.798  Positive charged surface: 371.518  Negative charged surface: 303.281  Volume: 430.625
  Hydrophobic surface: 622.094  Hydrophilic surface: 52.704
 
 Pharmacophoric Properties
  Hydrogen bond donors: 0  Hydrogen bond acceptors: 4  Acid groups: 0  Basic groups: 0
  Chiral centers: 2
 
 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.