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


ENAMINE-ZINC04501116

 MMsINC code: MMs01543583
Type: Neutral
Formula: C22H26N4OS
SMILES:   S(C(C(=O)NC(CCc1ccccc1)C)C)c1nncn1-c1ccccc1C
InChI:   InChI=1/C22H26N4OS/c1-16-9-7-8-12-20(16)26-15-23-25-22(26)28-18(3)21(27)24-17(2)13-14-19-10-5-4-6-11-19/h4-12,15,17-18H,13-14H2,1-3H3,(H,24,27)/t17-,18-/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)=99.7375 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 394.543 g/mol  logS: -6.34299  SlogP: 4.19379  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.059935  Sterimol/B1: 2.46348  Sterimol/B2: 4.3544  Sterimol/B3: 5.78038
  Sterimol/B4: 5.92927  Sterimol/L: 20.3344 
 
 Surface and Volume Properties
  Accessible surface: 694.832  Positive charged surface: 402.387  Negative charged surface: 292.445  Volume: 393.5
  Hydrophobic surface: 569.867  Hydrophilic surface: 124.965
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  Hydrogen bond acceptors: 3  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: 0  Oprea's lead like rule: 1
  search links for this molecule:  
   

Ions/Tautomers related molecules: no related molecules available.