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


IFLAB-ZINC04139570

 MMsINC code: MMs02021868
Type: Neutral
Formula: C20H29N3O2S2
SMILES:   s1cccc1C(N1CCN(CC1)Cc1ccccc1)C(NS(=O)(=O)CC)C
InChI:   InChI=1/C20H29N3O2S2/c1-3-27(24,25)21-17(2)20(19-10-7-15-26-19)23-13-11-22(12-14-23)16-18-8-5-4-6-9-18/h4-10,15,17,20-21H,3,11-14,16H2,1-2H3/t17-,20-/m0/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)=111.173 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 407.603 g/mol  logS: -3.34051  SlogP: 3.2967  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.120017  Sterimol/B1: 2.6051  Sterimol/B2: 2.79392  Sterimol/B3: 5.3938
  Sterimol/B4: 7.60523  Sterimol/L: 17.1813 
 
 Surface and Volume Properties
  Accessible surface: 647.63  Positive charged surface: 392.477  Negative charged surface: 255.153  Volume: 389.375
  Hydrophobic surface: 531.295  Hydrophilic surface: 116.335
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  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: 0  Oprea's lead like rule: 1
  search links for this molecule:  
   

Ions/Tautomers related molecules


MMs02021869
IFLAB-ZINC04139570