| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 6th, 2011 | 20 | Yes |
Popular Name: 5-methyl-3-(1,2,4-oxadiazol-3-ylmethyl)-4-oxo-thieno[2,3-d]pyrimidine-6-carboxylic 5-methyl-3-(1,2,4-oxadiazol-3-yl…
| 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) | 0.45 | 4.19 | -62.58 | 0 | 8 | -1 | 114 | 291.268 | 3 | ↓ |
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)
![3-(1,2,4-oxadiazol-3-ylmethyl)thieno[2,3-d]pyrimidin-4-one](http://zinc12.docking.org/img/rings/31737.gif)