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


KEYORGANICS-ZINC01388767

 MMsINC code: MMs02098179
Type: Neutral
Formula: C17H18Cl2O4S
SMILES:   Clc1cc(ccc1Cl)C(O)(CS(=O)(=O)Cc1ccc(OC)cc1)C
InChI:   InChI=1/C17H18Cl2O4S/c1-17(20,13-5-8-15(18)16(19)9-13)11-24(21,22)10-12-3-6-14(23-2)7-4-12/h3-9,20H,10-11H2,1-2H3/t17-/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)=96.5058 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 389.299 g/mol  logS: -4.88114  SlogP: 4.4024  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0641962  Sterimol/B1: 2.08644  Sterimol/B2: 3.35803  Sterimol/B3: 5.69551
  Sterimol/B4: 5.81518  Sterimol/L: 19.9341 
 
 Surface and Volume Properties
  Accessible surface: 603.021  Positive charged surface: 309.564  Negative charged surface: 293.457  Volume: 330.75
  Hydrophobic surface: 508.141  Hydrophilic surface: 94.88
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  Hydrogen bond acceptors: 4  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.