| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 14th, 2008 | 19 | Yes |
Popular Name: (2E)-6-methyl-2-(2-pyridylmethylene)thiazolo[3,2-b][1,2,4]triazine-3,7-dione (2E)-6-methyl-2-(2-pyridylmethyl…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 0.47 | 4.05 | -17.37 | 0 | 6 | 0 | 77 | 272.289 | 1 | ↓ |
| Lo Low (pH 4.5-6) | 0.47 | 3.7 | -39.81 | 1 | 6 | 1 | 78 | 273.297 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2-methylenethiazolo[3,2-b][1,2,4]triazine-3,7-quinone](http://zinc12.docking.org/img/rings/133670.gif)
![2-(2-pyridylmethylene)thiazolo[3,2-b][1,2,4]triazine-3,7-quinone](http://zinc12.docking.org/img/rings/133668.gif)