| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2004 | 29 | Yes |
Popular Name: 2-(4-keto-6-phenyl-thieno[2,3-d]triazin-3-yl)-N-p-phenetyl-acetamide 2-(4-keto-6-phenyl-thieno[2,3-d]…
| 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) | 3.83 | -0.47 | -17.27 | 1 | 7 | 0 | 86 | 406.467 | 6 | ↓ |
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)