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


PUBCHEM-ZINC03869254

MMsINC code: MMs03078370

Type: Neutral
Formula: C7H8O5
SMILES:   OC1C(O)CC(=CC1=O)C(O)=O
InChI:   InChI=1/C7H8O5/c8-4-1-3(7(11)12)2-5(9)6(4)10/h1,5-6,9-10H,2H2,(H,11,12)/t5-,6-/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)=23.7053 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 172.136 g/mol  logS: -0.05882  SlogP: -1.308  Reactive groups: 1
 
 Topological Properties
  Globularity: 0.222036  Sterimol/B1: 2.49378  Sterimol/B2: 3.14239  Sterimol/B3: 3.74594
  Sterimol/B4: 5.00314  Sterimol/L: 9.85753 
 
 Surface and Volume Properties
  Accessible surface: 329.808  Positive charged surface: 195.941  Negative charged surface: 133.866  Volume: 142
  Hydrophobic surface: 104.253  Hydrophilic surface: 225.555
 
 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


MMs03078371
PUBCHEM-ZINC03869254