| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2011 | 26 | No |
Popular Name: 2-(5,6-dimethyl-4-oxo-thieno[2,3-d]triazin-3-yl)-N-(2-methyl-5-nitro-phenyl)acetamide 2-(5,6-dimethyl-4-oxo-thieno[2,3…
| 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) | 2.41 | 6.91 | -24.52 | 1 | 9 | 0 | 123 | 373.394 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![3H-thieno[2,3-d]triazin-4-one](http://zinc12.docking.org/img/rings/36045.gif)
![2-(4-ketothieno[2,3-d]triazin-3-yl)-N-phenyl-acetamide](http://zinc12.docking.org/img/rings/36096.gif)