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


PUBCHEM-ZINC04760869

 MMsINC code: MMs03167207
Type: Ionized
Formula: C11H24N3O2+
SMILES:   O=C(N)C(NC(=O)C([NH3+])C(C)C)CC(C)C
InChI:   InChI=1/C11H23N3O2/c1-6(2)5-8(10(13)15)14-11(16)9(12)7(3)4/h6-9H,5,12H2,1-4H3,(H2,13,15)(H,14,16)/p+1/t8-,9+/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)=36.8686 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 230.332 g/mol  logS: -1.99881  SlogP: -0.7309  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.128984  Sterimol/B1: 2.10835  Sterimol/B2: 2.96296  Sterimol/B3: 4.73723
  Sterimol/B4: 7.14983  Sterimol/L: 12.5156 
 
 Surface and Volume Properties
  Accessible surface: 473.076  Positive charged surface: 342.19  Negative charged surface: 130.886  Volume: 246
  Hydrophobic surface: 232.02  Hydrophilic surface: 241.056
 
 Pharmacophoric Properties
  Hydrogen bond donors: 2  Hydrogen bond acceptors: 2  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:


MMs03167206
PUBCHEM-ZINC04760869