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


ACROSORGANICS-ZINC04243158

MMsINC code: MMs00016800

Type: Tautomer
Formula: C10H5F7O2S
SMILES:   s1cccc1/C(/O)=C/C(=O)C(F)(F)C(F)(F)C(F)(F)F
InChI:   InChI=1/C10H5F7O2S/c11-8(12,9(13,14)10(15,16)17)7(19)4-5(18)6-2-1-3-20-6/h1-4,18H/b5-4-

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)=55.3445 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 322.2 g/mol  logS: -4.16603  SlogP: 5.3087  Reactive groups: 1
 
 Topological Properties
  Globularity: 0.0463079  Sterimol/B1: 3.07528  Sterimol/B2: 3.49535  Sterimol/B3: 3.57398
  Sterimol/B4: 4.58597  Sterimol/L: 13.8017 
 
 Surface and Volume Properties
  Accessible surface: 430.551  Positive charged surface: 99.8499  Negative charged surface: 330.701  Volume: 210.125
  Hydrophobic surface: 183.178  Hydrophilic surface: 247.373
 
 Pharmacophoric Properties
  Hydrogen bond donors: 2  Hydrogen bond acceptors: 2  Acid groups: 0  Basic groups: 0
  Chiral centers: 0
 
 Drug- and Lead-like Properties
  Lipinski's drug-like rule: 1  Violations of Lipinski's rule: 1  Oprea's lead like rule: 1

  search links for this molecule:  
   
Parent related molecule:


MMs00016799
ACROSORGANICS-ZINC04243158