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


PUBCHEM-ZINC02041200

 MMsINC code: MMs02863062
Type: Neutral
Formula: C6H10O6
SMILES:   O1C(CO)C(O)C(O)C(O)C1=O
InChI:   InChI=1/C6H10O6/c7-1-2-3(8)4(9)5(10)6(11)12-2/h2-5,7-10H,1H2/t2-,3+,4-,5+/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)=66.5697 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 178.14 g/mol  logS: 0.66261  SlogP: -3.0132  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.298215  Sterimol/B1: 3.31388  Sterimol/B2: 3.36661  Sterimol/B3: 3.82915
  Sterimol/B4: 4.52153  Sterimol/L: 9.78746 
 
 Surface and Volume Properties
  Accessible surface: 335.256  Positive charged surface: 233.84  Negative charged surface: 101.415  Volume: 145
  Hydrophobic surface: 103.732  Hydrophilic surface: 231.524
 
 Pharmacophoric Properties
  Hydrogen bond donors: 4  Hydrogen bond acceptors: 5  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


MMs02863063
PUBCHEM-ZINC02041200