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


CHEMSTAR-ZINC04504225

 MMsINC code: MMs01113031
Type: Neutral
Formula: C16H14N4O5
SMILES:   o1c(ccc1[N+](=O)[O-])\C=N\NC(=O)C1C(CNC1=O)c1ccccc1
InChI:   InChI=1/C16H14N4O5/c21-15-14(12(9-17-15)10-4-2-1-3-5-10)16(22)19-18-8-11-6-7-13(25-11)20(23)24/h1-8,12,14H,9H2,(H,17,21)(H,19,22)/b18-8+/t12-,14+/m1/s1

Download   format file 
Drug Similarity  |  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)=107.843 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 342.311 g/mol  logS: -4.40513  SlogP: 1.1677  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.132997  Sterimol/B1: 2.71804  Sterimol/B2: 3.0128  Sterimol/B3: 4.77863
  Sterimol/B4: 8.11525  Sterimol/L: 15.5054 
 
 Surface and Volume Properties
  Accessible surface: 562.978  Positive charged surface: 305.603  Negative charged surface: 257.374  Volume: 295.625
  Hydrophobic surface: 315.543  Hydrophilic surface: 247.435
 
 Pharmacophoric Properties
  Hydrogen bond donors: 2  Hydrogen bond acceptors: 3  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: no related molecules available.