| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2010 | 17 | Yes |
Popular Name: 6-methyl-2-(3-pyridyl)-3H-thieno[2,3-d]pyrimidin-4-one 6-methyl-2-(3-pyridyl)-3H-thieno…
| 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) | 2.01 | 4.75 | -10.6 | 1 | 4 | 0 | 59 | 243.291 | 1 | ↓ |
| Hi High (pH 8-9.5) | 2.47 | 2.88 | -48.99 | 0 | 4 | -1 | 62 | 242.283 | 1 | ↓ |
| Lo Low (pH 4.5-6) | 2.01 | 5.22 | -47.14 | 2 | 4 | 1 | 60 | 244.299 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![3H-thieno[2,3-d]pyrimidin-4-one](http://zinc12.docking.org/img/rings/3143.gif)
![2-(3-pyridyl)-3H-thieno[2,3-d]pyrimidin-4-one](http://zinc12.docking.org/img/rings/152012.gif)