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


PUBCHEM-ZINC05468598

 MMsINC code: MMs03278509
Type: Neutral
Formula: C11H17NO3
SMILES:   OC(=O)C1CC=CCC1C(=O)NCCC
InChI:   InChI=1/C11H17NO3/c1-2-7-12-10(13)8-5-3-4-6-9(8)11(14)15/h3-4,8-9H,2,5-7H2,1H3,(H,12,13)(H,14,15)/t8-,9-/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)=10.6362 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 211.261 g/mol  logS: -0.21939  SlogP: 1.1796  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0487893  Sterimol/B1: 2.81087  Sterimol/B2: 2.99093  Sterimol/B3: 4.81922
  Sterimol/B4: 5.08683  Sterimol/L: 13.5323 
 
 Surface and Volume Properties
  Accessible surface: 434.858  Positive charged surface: 307.489  Negative charged surface: 127.37  Volume: 208.625
  Hydrophobic surface: 273.927  Hydrophilic surface: 160.931
 
 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


MMs03278510
PUBCHEM-ZINC05468598