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


PUBCHEM-ZINC05933640

 MMsINC code: MMs03451545
Type: Neutral
Formula: C16H8ClF3N2O2
SMILES:   Clc1cc2c(NC(OC2(C#Cc2ccncc2)C(F)(F)F)=O)cc1
InChI:   InChI=1/C16H8ClF3N2O2/c17-11-1-2-13-12(9-11)15(16(18,19)20,24-14(23)22-13)6-3-10-4-7-21-8-5-10/h1-2,4-5,7-9H,(H,22,23)/t15-/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)=51.717 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 352.699 g/mol  logS: -5.04147  SlogP: 4.83781  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0753356  Sterimol/B1: 3.08355  Sterimol/B2: 3.65679  Sterimol/B3: 4.13827
  Sterimol/B4: 7.43757  Sterimol/L: 13.9122 
 
 Surface and Volume Properties
  Accessible surface: 523.813  Positive charged surface: 225.341  Negative charged surface: 298.471  Volume: 276.625
  Hydrophobic surface: 339.423  Hydrophilic surface: 184.39
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  Hydrogen bond acceptors: 2  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.