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


ACROSORGANICS-ZINC02555255

MMsINC code: MMs00014193

Type: Neutral
Formula: C6H15NO5
SMILES:   OC(C(O)C(O)CO)C(O)CN
InChI:   InChI=1/C6H15NO5/c7-1-3(9)5(11)6(12)4(10)2-8/h3-6,8-12H,1-2,7H2/t3-,4+,5+,6+/m0/s1

Download   format file 
Drug Similarity  |  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)=75.5648 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 181.188 g/mol  logS: 1.7308  SlogP: -3.619  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0986165  Sterimol/B1: 3.02166  Sterimol/B2: 3.20824  Sterimol/B3: 3.24243
  Sterimol/B4: 3.60771  Sterimol/L: 12.8731 
 
 Surface and Volume Properties
  Accessible surface: 367.13  Positive charged surface: 277.62  Negative charged surface: 89.5099  Volume: 164.25
  Hydrophobic surface: 126.113  Hydrophilic surface: 241.017
 
 Pharmacophoric Properties
  Hydrogen bond donors: 6  Hydrogen bond acceptors: 6  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: 1  Oprea's lead like rule: 0

  search links for this molecule:  
   

Ions/Tautomers related molecules


MMs00014194
ACROSORGANICS-ZINC02555255