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


COMGENEX-ZINC06754267

 MMsINC code: MMs01200014
Type: Neutral
Formula: C24H32ClN2O3+
SMILES:   Clc1ccc(cc1)C(=O)NC(C(C)C)C1[NH+](CCc2c1cc(OC)c(OC)c2)CC
InChI:   InChI=1/C24H31ClN2O3/c1-6-27-12-11-17-13-20(29-4)21(30-5)14-19(17)23(27)22(15(2)3)26-24(28)16-7-9-18(25)10-8-16/h7-10,13-15,22-23H,6,11-12H2,1-5H3,(H,26,28)/p+1/t22-,23+/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)=106.757 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 431.984 g/mol  logS: -5.24929  SlogP: 3.40927  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.197557  Sterimol/B1: 2.31209  Sterimol/B2: 2.92527  Sterimol/B3: 7.88982
  Sterimol/B4: 9.07792  Sterimol/L: 19.4136 
 
 Surface and Volume Properties
  Accessible surface: 704.105  Positive charged surface: 481.355  Negative charged surface: 222.75  Volume: 431.625
  Hydrophobic surface: 613.228  Hydrophilic surface: 90.877
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  Hydrogen bond acceptors: 3  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


MMs01200015
COMGENEX-ZINC06754267