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


NCID-ZINC04715027

 MMsINC code: MMs02395967
Type: Neutral
Formula: C12H16N2O5
SMILES:   OC(C(O)C(O)C(O)CO)c1[nH]c2c(n1)cccc2
InChI:   InChI=1/C12H16N2O5/c15-5-8(16)9(17)10(18)11(19)12-13-6-3-1-2-4-7(6)14-12/h1-4,8-11,15-19H,5H2,(H,13,14)/t8-,9+,10-,11-/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)=87.7747 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 268.269 g/mol  logS: -0.59726  SlogP: -1.2332  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0691072  Sterimol/B1: 2.93972  Sterimol/B2: 3.45439  Sterimol/B3: 4.37074
  Sterimol/B4: 4.8013  Sterimol/L: 16.1434 
 
 Surface and Volume Properties
  Accessible surface: 485.737  Positive charged surface: 309.241  Negative charged surface: 176.497  Volume: 238.5
  Hydrophobic surface: 265.837  Hydrophilic surface: 219.9
 
 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: no related molecules available.