| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2011 | 29 | Yes |
Popular Name: 3-[(4-hydroxy-5-isobutoxy-2-pyridyl)methyl]-6-phenyl-thieno[2,3-d]triazin-4-one 3-[(4-hydroxy-5-isobutoxy-2-pyri…
| 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) | 3.32 | 9.38 | -17.34 | 1 | 7 | 0 | 90 | 408.483 | 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)
![3-[(4-keto-1H-pyridin-2-yl)methyl]-6-phenyl-thieno[2,3-d]triazin-4-one](http://zinc12.docking.org/img/rings/36046.gif)