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


ASINEX-ZINC04856737

MMsINC code: MMs00385455

Type: Neutral
Formula: C23H28N6O2
SMILES:   O1c2cc(ccc2OC1)Cn1nnnc1C(N1CCN(CC1)c1ccccc1)CCC
InChI:   InChI=1/C23H28N6O2/c1-2-6-20(28-13-11-27(12-14-28)19-7-4-3-5-8-19)23-24-25-26-29(23)16-18-9-10-21-22(15-18)31-17-30-21/h3-5,7-10,15,20H,2,6,11-14,16-17H2,1H3/t20-/m0/s1

Download   format file 
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)=172.515 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 420.517 g/mol  logS: -3.57053  SlogP: 3.4754  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0614944  Sterimol/B1: 2.26677  Sterimol/B2: 3.72509  Sterimol/B3: 4.47139
  Sterimol/B4: 8.85526  Sterimol/L: 19.443 
 
 Surface and Volume Properties
  Accessible surface: 683.41  Positive charged surface: 432.914  Negative charged surface: 216.828  Volume: 408.125
  Hydrophobic surface: 561.314  Hydrophilic surface: 122.096
 
 Pharmacophoric Properties
  Hydrogen bond donors: 0  Hydrogen bond acceptors: 6  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


MMs00385456
ASINEX-ZINC04856737