| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2004 | 21 | Yes |
Popular Name: 3-[(1R)-2-keto-1-methyl-propyl]-6-phenyl-thieno[2,3-d]triazin-4-one 3-[(1R)-2-keto-1-methyl-propyl]-…
| 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) | 2.50 | 1.03 | -11.84 | 0 | 5 | 0 | 64 | 299.355 | 3 | ↓ |
![3H-thieno[2,3-d]triazin-4-one](http://zinc12.docking.org/img/rings/36045.gif)
![6-phenyl-3H-thieno[2,3-d]triazin-4-one](http://zinc12.docking.org/img/rings/229357.gif)
