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


NCID-ZINC04991384

 MMsINC code: MMs02425202
Type: Ionized
Formula: C5H7N2O4-
SMILES:   OC1CC(N(N=O)C1)C(=O)[O-]
InChI:   InChI=1/C5H8N2O4/c8-3-1-4(5(9)10)7(2-3)6-11/h3-4,8H,1-2H2,(H,9,10)/p-1/t3-,4+/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)=36.1718 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 159.121 g/mol  logS: -0.19519  SlogP: -2.1471  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.378352  Sterimol/B1: 2.46163  Sterimol/B2: 2.65433  Sterimol/B3: 3.88202
  Sterimol/B4: 6.03794  Sterimol/L: 9.31595 
 
 Surface and Volume Properties
  Accessible surface: 302.508  Positive charged surface: 146.586  Negative charged surface: 155.921  Volume: 127.25
  Hydrophobic surface: 173.2  Hydrophilic surface: 129.308
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  Hydrogen bond acceptors: 3  Acid groups: 2  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:


MMs02425201
NCID-ZINC04991384