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


NCID-ZINC01649940

 MMsINC code: MMs02289773
Type: Neutral
Formula: C20H24NO4+
SMILES:   O(C)c1ccc2c(C[N+]3(C(C2)c2cc(O)c(OC)cc2CC3)C)c1O
InChI:   InChI=1/C20H23NO4/c1-21-7-6-13-9-19(25-3)17(22)10-14(13)16(21)8-12-4-5-18(24-2)20(23)15(12)11-21/h4-5,9-10,16H,6-8,11H2,1-3H3,(H-,22,23)/p+1/t16-,21+/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)=142.712 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 342.415 g/mol  logS: -2.63845  SlogP: 3.27694  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0483121  Sterimol/B1: 1.969  Sterimol/B2: 3.5266  Sterimol/B3: 4.55319
  Sterimol/B4: 6.32237  Sterimol/L: 18.5358 
 
 Surface and Volume Properties
  Accessible surface: 564.72  Positive charged surface: 453.68  Negative charged surface: 111.04  Volume: 327
  Hydrophobic surface: 437.664  Hydrophilic surface: 127.056
 
 Pharmacophoric Properties
  Hydrogen bond donors: 2  Hydrogen bond acceptors: 4  Acid groups: 0  Basic groups: 1
  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: no related molecules available.