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


ACROSORGANICS-ZINC01531008

MMsINC code: MMs00008961

Type: Neutral
Formula: C6H12O7
SMILES:   OC(C(O)C(O)CO)C(O)C(O)=O
InChI:   InChI=1/C6H12O7/c7-1-2(8)3(9)4(10)5(11)6(12)13/h2-5,7-11H,1H2,(H,12,13)/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)=69.1952 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 196.155 g/mol  logS: 1.42632  SlogP: -3.4931  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.103815  Sterimol/B1: 2.98372  Sterimol/B2: 3.29134  Sterimol/B3: 3.45108
  Sterimol/B4: 3.67333  Sterimol/L: 12.0504 
 
 Surface and Volume Properties
  Accessible surface: 359.029  Positive charged surface: 231.589  Negative charged surface: 127.439  Volume: 160.25
  Hydrophobic surface: 88.9544  Hydrophilic surface: 270.0746
 
 Pharmacophoric Properties
  Hydrogen bond donors: 7  Hydrogen bond acceptors: 7  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: 1

  search links for this molecule:  
   

Ions/Tautomers related molecules


MMs00008962
ACROSORGANICS-ZINC01531008