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


ACROSORGANICS-ZINC02573948

MMsINC code: MMs00014720

Type: Ionized
Formula: C7H10O4-2
SMILES:   O=C([O-])C(CCCC(=O)[O-])C
InChI:   InChI=1/C7H12O4/c1-5(7(10)11)3-2-4-6(8)9/h5H,2-4H2,1H3,(H,8,9)(H,10,11)/p-2/t5-/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)=19.6224 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 158.153 g/mol  logS: -0.47227  SlogP: -1.7074  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0989921  Sterimol/B1: 2.28396  Sterimol/B2: 2.56161  Sterimol/B3: 3.34142
  Sterimol/B4: 4.97916  Sterimol/L: 12.0486 
 
 Surface and Volume Properties
  Accessible surface: 345.597  Positive charged surface: 181.851  Negative charged surface: 163.746  Volume: 147
  Hydrophobic surface: 146.192  Hydrophilic surface: 199.405
 
 Pharmacophoric Properties
  Hydrogen bond donors: 0  Hydrogen bond acceptors: 0  Acid groups: 4  Basic groups: 0
  Chiral centers: 1
 
 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:


MMs00014719
ACROSORGANICS-ZINC02573948