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


ACROSORGANICS-ZINC04262319

MMsINC code: MMs00017418

Type: Neutral
Formula: C10H19NO2
SMILES:   OC1C2(CCC(C2(C)C)C1NO)C
InChI:   InChI=1/C10H19NO2/c1-9(2)6-4-5-10(9,3)8(12)7(6)11-13/h6-8,11-13H,4-5H2,1-3H3/t6-,7-,8-,10+/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)=122.451 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 185.267 g/mol  logS: -1.17061  SlogP: 1.1508  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.64519  Sterimol/B1: 2.36159  Sterimol/B2: 3.66033  Sterimol/B3: 4.13031
  Sterimol/B4: 5.69461  Sterimol/L: 9.13757 
 
 Surface and Volume Properties
  Accessible surface: 359.52  Positive charged surface: 264.479  Negative charged surface: 95.0405  Volume: 189.125
  Hydrophobic surface: 220.662  Hydrophilic surface: 138.858
 
 Pharmacophoric Properties
  Hydrogen bond donors: 3  Hydrogen bond acceptors: 3  Acid groups: 0  Basic groups: 0
  Chiral centers: 4
 
 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.