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


ASINEX-ZINC00667517

 MMsINC code: MMs00147223
Type: Neutral
Formula: C21H26N2O5S
SMILES:   S(=O)(=O)(N(Cc1ccccc1)C)c1ccc(OCC(=O)NCC2OCCC2)cc1
InChI:   InChI=1/C21H26N2O5S/c1-23(15-17-6-3-2-4-7-17)29(25,26)20-11-9-18(10-12-20)28-16-21(24)22-14-19-8-5-13-27-19/h2-4,6-7,9-12,19H,5,8,13-16H2,1H3,(H,22,24)/t19-/m1/s1

Download   format file 
Drug Similarity  |  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)=76.7875 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 418.514 g/mol  logS: -3.98431  SlogP: 2.4477  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0245742  Sterimol/B1: 1.98897  Sterimol/B2: 3.24345  Sterimol/B3: 4.32008
  Sterimol/B4: 6.56836  Sterimol/L: 24.1923 
 
 Surface and Volume Properties
  Accessible surface: 718.243  Positive charged surface: 478.866  Negative charged surface: 239.377  Volume: 392.5
  Hydrophobic surface: 597.835  Hydrophilic surface: 120.408
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  Hydrogen bond acceptors: 5  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: no related molecules available.