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


IBS-ZINC05065859

 MMsINC code: MMs01920502
Type: Neutral
Formula: C23H25N5O2
SMILES:   O1CCCC1CN1C=Nc2n(c3nc4c(nc3c2C1=O)cccc4)C1CCCCC1
InChI:   InChI=1/C23H25N5O2/c29-23-19-20-22(26-18-11-5-4-10-17(18)25-20)28(15-7-2-1-3-8-15)21(19)24-14-27(23)13-16-9-6-12-30-16/h4-5,10-11,14-16H,1-3,6-9,12-13H2/t16-/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)=83.3268 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 403.486 g/mol  logS: -5.62069  SlogP: 4.4798  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0696329  Sterimol/B1: 2.5643  Sterimol/B2: 3.53129  Sterimol/B3: 4.08428
  Sterimol/B4: 10.678  Sterimol/L: 16.3755 
 
 Surface and Volume Properties
  Accessible surface: 669.163  Positive charged surface: 488.595  Negative charged surface: 180.568  Volume: 384.25
  Hydrophobic surface: 575.716  Hydrophilic surface: 93.447
 
 Pharmacophoric Properties
  Hydrogen bond donors: 0  Hydrogen bond acceptors: 5  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: no related molecules available.