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


PUBCHEM-ZINC05962862

 MMsINC code: MMs03463150
Type: Neutral
Formula: C4H10N-
SMILES:   [NH-]CC(C)C
InChI:   InChI=1/C4H10N/c1-4(2)3-5/h4-5H,3H2,1-2H3/q-1

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)=5.18165 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 72.131 g/mol  logS: -0.03704  SlogP: 0.9253  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.22797  Sterimol/B1: 2.50221  Sterimol/B2: 2.67828  Sterimol/B3: 3.03031
  Sterimol/B4: 4.41329  Sterimol/L: 8.20791 
 
 Surface and Volume Properties
  Accessible surface: 252.905  Positive charged surface: 180.807  Negative charged surface: 72.0981  Volume: 93.125
  Hydrophobic surface: 158.025  Hydrophilic surface: 94.88
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  Hydrogen bond acceptors: 0  Acid groups: 1  Basic groups: 0
  Chiral centers: 0
 
 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.