| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 6th, 2011 | 20 | Yes |
Popular Name: 3-(isoxazol-5-ylmethyl)-5-methyl-4-oxo-thieno[2,3-d]pyrimidine-6-carboxylic 3-(isoxazol-5-ylmethyl)-5-methyl…
| 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) | 1.32 | 6.73 | -56.91 | 0 | 7 | -1 | 101 | 290.28 | 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-(isoxazol-5-ylmethyl)thieno[2,3-d]pyrimidin-4-one](http://zinc12.docking.org/img/rings/527120.gif)