| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2011 | 30 | No |
Popular Name: N-(2-methyl-5-nitro-phenyl)-2-(4-oxo-6-phenyl-thieno[2,3-d]triazin-3-yl)acetamide N-(2-methyl-5-nitro-phenyl)-2-(4…
| 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) | 3.73 | 9.27 | -24.35 | 1 | 9 | 0 | 123 | 421.438 | 5 | ↓ |
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-keto-6-phenyl-thieno[2,3-d]triazin-3-yl)-N-phenyl-acetamide](http://zinc12.docking.org/img/rings/36097.gif)