| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 19th, 2008 | 27 | Yes |
| 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) | 3.23 | 6.87 | -15.15 | 0 | 7 | 0 | 83 | 387.461 | 7 | ↓ |
![2-methylenethiazolo[3,2-b][1,2,4]triazine-3,7-quinone](http://zinc12.docking.org/img/rings/133670.gif)
![2-benzalthiazolo[3,2-b][1,2,4]triazine-3,7-quinone](http://zinc12.docking.org/img/rings/147250.gif)
