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


ACROSORGANICS-ZINC02526823

MMsINC code: MMs00013937

Type: Neutral
Formula: C7H11NO2
SMILES:   OC(=O)C1CCC=CC1N
InChI:   InChI=1/C7H11NO2/c8-6-4-2-1-3-5(6)7(9)10/h2,4-6H,1,3,8H2,(H,9,10)/t5-,6+/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)=3.71661 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 141.17 g/mol  logS: -0.08602  SlogP: 0.3645  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.212145  Sterimol/B1: 2.60844  Sterimol/B2: 2.97414  Sterimol/B3: 2.98147
  Sterimol/B4: 4.95793  Sterimol/L: 9.85854 
 
 Surface and Volume Properties
  Accessible surface: 318.338  Positive charged surface: 222.627  Negative charged surface: 95.711  Volume: 136.125
  Hydrophobic surface: 156.245  Hydrophilic surface: 162.093
 
 Pharmacophoric Properties
  Hydrogen bond donors: 3  Hydrogen bond acceptors: 3  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.