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


PUBCHEM-ZINC06468333

 MMsINC code: MMs03749959
Type: Neutral
Formula: C11H15Cl2N3
SMILES:   Clc1cc(Cl)cnc1N1CC(NCC1C)C
InChI:   InChI=1/C11H15Cl2N3/c1-7-6-16(8(2)4-14-7)11-10(13)3-9(12)5-15-11/h3,5,7-8,14H,4,6H2,1-2H3/t7-,8+/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)=103.744 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 260.168 g/mol  logS: -2.40419  SlogP: 2.575  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.162407  Sterimol/B1: 2.39231  Sterimol/B2: 3.77774  Sterimol/B3: 4.92076
  Sterimol/B4: 6.66429  Sterimol/L: 13.4051 
 
 Surface and Volume Properties
  Accessible surface: 451.183  Positive charged surface: 263.968  Negative charged surface: 187.215  Volume: 235.875
  Hydrophobic surface: 379.541  Hydrophilic surface: 71.642
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  Hydrogen bond acceptors: 2  Acid groups: 0  Basic groups: 0
  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


MMs03749960
PUBCHEM-ZINC06468333