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


ACROSORGANICS-ZINC04262579

MMsINC code: MMs00017669

Type: Neutral
Formula: C6H9NO
SMILES:   O=C1NC2C1CCC2
InChI:   InChI=1/C6H9NO/c8-6-4-2-1-3-5(4)7-6/h4-5H,1-3H2,(H,7,8)/t4-,5-/m1/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)=61.7183 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 111.144 g/mol  logS: -0.42258  SlogP: 0.2849  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.246471  Sterimol/B1: 2.71435  Sterimol/B2: 3.25215  Sterimol/B3: 3.4662
  Sterimol/B4: 3.55466  Sterimol/L: 8.57663 
 
 Surface and Volume Properties
  Accessible surface: 278.709  Positive charged surface: 173.748  Negative charged surface: 75.4568  Volume: 111.75
  Hydrophobic surface: 177.466  Hydrophilic surface: 101.243
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  Hydrogen bond acceptors: 1  Acid groups: 0  Basic groups: 0
  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:  
   

Ions/Tautomers related molecules: no related molecules available.