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


ASINEX-ZINC03010509

MMsINC code: MMs00283322

Type: Ionized
Formula: C9H20N3O3+
SMILES:   OCC([NH3+])C(=O)NC(CC(C)C)C(=O)N
InChI:   InChI=1/C9H19N3O3/c1-5(2)3-7(8(11)14)12-9(15)6(10)4-13/h5-7,13H,3-4,10H2,1-2H3,(H2,11,14)(H,12,15)/p+1/t6-,7+/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)=33.025 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 218.277 g/mol  logS: -1.06552  SlogP: -2.3946  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.154629  Sterimol/B1: 2.10547  Sterimol/B2: 2.95043  Sterimol/B3: 4.64782
  Sterimol/B4: 7.1775  Sterimol/L: 11.9967 
 
 Surface and Volume Properties
  Accessible surface: 447.427  Positive charged surface: 331.32  Negative charged surface: 116.107  Volume: 216.125
  Hydrophobic surface: 181.314  Hydrophilic surface: 266.113
 
 Pharmacophoric Properties
  Hydrogen bond donors: 3  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:  
   
Parent related molecule:


MMs00283321
ASINEX-ZINC03010509