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


PUBCHEM-ZINC06763997

 MMsINC code: MMs03857537
Type: Neutral
Formula: C19H20O4S2
SMILES:   S(=O)(=O)(C1CC(=CCC1S(=O)(=O)c1ccccc1)C)c1ccccc1
InChI:   InChI=1/C19H20O4S2/c1-15-12-13-18(24(20,21)16-8-4-2-5-9-16)19(14-15)25(22,23)17-10-6-3-7-11-17/h2-12,18-19H,13-14H2,1H3/t18-,19+/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)=69.6765 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 376.497 g/mol  logS: -4.2095  SlogP: 3.4115  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0921624  Sterimol/B1: 2.18318  Sterimol/B2: 3.42245  Sterimol/B3: 4.30618
  Sterimol/B4: 8.10879  Sterimol/L: 16.9626 
 
 Surface and Volume Properties
  Accessible surface: 570.899  Positive charged surface: 301.871  Negative charged surface: 269.028  Volume: 334.875
  Hydrophobic surface: 486.956  Hydrophilic surface: 83.943
 
 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: 0  Oprea's lead like rule: 1
  search links for this molecule:  
   

Ions/Tautomers related molecules: no related molecules available.