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


PUBCHEM-ZINC06475514

 MMsINC code: MMs03755398
Type: Neutral
Formula: C20H21F2N2O2+
SMILES:   FC(F)Oc1ccc(cc1)C1(O)N(C2=[N+](C1)CCCC2)c1ccccc1
InChI:   InChI=1/C20H21F2N2O2/c21-19(22)26-17-11-9-15(10-12-17)20(25)14-23-13-5-4-8-18(23)24(20)16-6-2-1-3-7-16/h1-3,6-7,9-12,19,25H,4-5,8,13-14H2/q+1/t20-/m1/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)=111.068 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 359.396 g/mol  logS: -3.78408  SlogP: 4.2796  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.288733  Sterimol/B1: 2.51915  Sterimol/B2: 4.0617  Sterimol/B3: 4.68516
  Sterimol/B4: 8.91076  Sterimol/L: 14.3474 
 
 Surface and Volume Properties
  Accessible surface: 576.533  Positive charged surface: 366.185  Negative charged surface: 210.347  Volume: 332.375
  Hydrophobic surface: 447.219  Hydrophilic surface: 129.314
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  Hydrogen bond acceptors: 2  Acid groups: 0  Basic groups: 2
  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.