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


PUBCHEM-ZINC02015215

 MMsINC code: MMs02851617
Type: Neutral
Formula: C7H12O6
SMILES:   O(C(=O)C(O)CC(O)=O)CC(O)C
InChI:   InChI=1/C7H12O6/c1-4(8)3-13-7(12)5(9)2-6(10)11/h4-5,8-9H,2-3H2,1H3,(H,10,11)/t4-,5+/m0/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)=21.7251 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 192.167 g/mol  logS: 0.2014  SlogP: -1.254  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.103116  Sterimol/B1: 2.17855  Sterimol/B2: 2.87524  Sterimol/B3: 4.10954
  Sterimol/B4: 4.86628  Sterimol/L: 11.7694 
 
 Surface and Volume Properties
  Accessible surface: 394.865  Positive charged surface: 261.798  Negative charged surface: 133.067  Volume: 167.5
  Hydrophobic surface: 156.494  Hydrophilic surface: 238.371
 
 Pharmacophoric Properties
  Hydrogen bond donors: 4  Hydrogen bond acceptors: 5  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


MMs02851618
PUBCHEM-ZINC02015215