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


INDOFINE-ZINC04349876

MMsINC code: MMs02092128

Type: Ionized
Formula: C9H10O7-2
SMILES:   O1CCCC(=O)CC(O)(C(=O)[O-])C1C(=O)[O-]
InChI:   InChI=1/C9H12O7/c10-5-2-1-3-16-6(7(11)12)9(15,4-5)8(13)14/h6,15H,1-4H2,(H,11,12)(H,13,14)/p-2/t6-,9-/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)=89.0984 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 230.172 g/mol  logS: -0.48902  SlogP: -3.6445  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.294681  Sterimol/B1: 3.37792  Sterimol/B2: 3.45615  Sterimol/B3: 3.89941
  Sterimol/B4: 4.6435  Sterimol/L: 9.85714 
 
 Surface and Volume Properties
  Accessible surface: 369.551  Positive charged surface: 181.029  Negative charged surface: 188.522  Volume: 182.25
  Hydrophobic surface: 155.211  Hydrophilic surface: 214.34
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  Hydrogen bond acceptors: 3  Acid groups: 4  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:  
   
Parent related molecule:


MMs02092127
INDOFINE-ZINC04349876