| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 23rd, 2008 | 22 | Yes |
Popular Name: 6-ethyl-5-methyl-3-phenacyl-thieno[4,5-e]triazin-4-one 6-ethyl-5-methyl-3-phenacyl-thie…
| 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) | 2.99 | 7.56 | -13.61 | 0 | 5 | 0 | 65 | 313.382 | 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)
![3-phenacylthieno[2,3-d]triazin-4-one](http://zinc12.docking.org/img/rings/36134.gif)