| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2011 | 24 | Yes |
Popular Name: 3-[(4-hydroxy-5-propoxy-2-pyridyl)methyl]-5,6-dimethyl-thieno[2,3-d]triazin-4-one 3-[(4-hydroxy-5-propoxy-2-pyridy…
| 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) | 1.75 | 6.35 | -17.82 | 1 | 7 | 0 | 90 | 346.412 | 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)
![3-[(4-keto-1H-pyridin-2-yl)methyl]thieno[2,3-d]triazin-4-one](http://zinc12.docking.org/img/rings/36044.gif)