| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 6th, 2010 | 20 | No |
Popular Name: (3S)-3-(4-aminothieno[2,3-d]pyrimidin-2-yl)sulfanyl-1-ethyl-pyrrolidine-2,5-dione (3S)-3-(4-aminothieno[2,3-d]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) | 1.55 | 4.69 | -14.67 | 2 | 6 | 0 | 89 | 308.388 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Thieno[2,3-d]pyrimidine](http://zinc12.docking.org/img/rings/1609.gif)
![3-(thieno[2,3-d]pyrimidin-2-ylthio)pyrrolidine-2,5-quinone](http://zinc12.docking.org/img/rings/146300.gif)