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


ACROSORGANICS-ZINC02585387

MMsINC code: MMs00014896

Type: Neutral
Formula: C8H11F3O2S
SMILES:   S1CCCC1CC(C(O)=O)C(F)(F)F
InChI:   InChI=1/C8H11F3O2S/c9-8(10,11)6(7(12)13)4-5-2-1-3-14-5/h5-6H,1-4H2,(H,12,13)/t5-,6+/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)=12.1393 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 228.234 g/mol  logS: -2.17188  SlogP: 2.9551  Reactive groups: 1
 
 Topological Properties
  Globularity: 0.149261  Sterimol/B1: 2.98602  Sterimol/B2: 3.12923  Sterimol/B3: 3.90437
  Sterimol/B4: 4.38796  Sterimol/L: 11.5484 
 
 Surface and Volume Properties
  Accessible surface: 379.492  Positive charged surface: 205.343  Negative charged surface: 174.149  Volume: 177.375
  Hydrophobic surface: 175.614  Hydrophilic surface: 203.878
 
 Pharmacophoric Properties
  Hydrogen bond donors: 2  Hydrogen bond acceptors: 2  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


MMs00014897
ACROSORGANICS-ZINC02585387