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


PUBCHEM-ZINC06753358

 MMsINC code: MMs03850409
Type: Ionized
Formula: C6H14NO5+
SMILES:   O1C(CO)C([NH3+])C(O)C(O)C1O
InChI:   InChI=1/C6H13NO5/c7-3-2(1-8)12-6(11)5(10)4(3)9/h2-6,8-11H,1,7H2/p+1/t2-,3+,4+,5+,6-/m1/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)=34.6668 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 180.18 g/mol  logS: 1.38044  SlogP: -3.9718  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.306424  Sterimol/B1: 3.1544  Sterimol/B2: 3.30101  Sterimol/B3: 3.40234
  Sterimol/B4: 5.16521  Sterimol/L: 9.61313 
 
 Surface and Volume Properties
  Accessible surface: 340.268  Positive charged surface: 270.301  Negative charged surface: 69.9666  Volume: 155.5
  Hydrophobic surface: 124.768  Hydrophilic surface: 215.5
 
 Pharmacophoric Properties
  Hydrogen bond donors: 4  Hydrogen bond acceptors: 5  Acid groups: 0  Basic groups: 1
  Chiral centers: 5
 
 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:  
   
Parent related molecule:


MMs03850408
PUBCHEM-ZINC06753358