| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 28th, 2010 | 20 | No |
Popular Name: 3-[2-(2,5-dimethyl-3H-pyrrol-4-yl)-2-oxo-ethyl]thieno[3,2-d]pyrimidin-4-one 3-[2-(2,5-dimethyl-3H-pyrrol-4-y…
| 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) | 1.37 | 7.31 | -23.2 | 0 | 5 | 0 | 64 | 287.344 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![3H-thieno[3,2-d]pyrimidin-4-one](http://zinc12.docking.org/img/rings/4166.gif)
![3-[2-keto-2-(3H-pyrrol-4-yl)ethyl]thieno[3,2-d]pyrimidin-4-one](http://zinc12.docking.org/img/rings/600104.gif)