| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 17th, 2008 | 19 | Yes |
Popular Name: 4-imidazo[1,5-a]pyridin-3-ylsulfanylthieno[3,2-e]pyrimidine 4-imidazo[1,5-a]pyridin-3-ylsulf…
| 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) | 3.20 | 9.62 | -13.3 | 0 | 4 | 0 | 43 | 284.369 | 2 | ↓ |
| Mid Mid (pH 6-8) | 3.20 | 9.99 | -27.73 | 1 | 4 | 1 | 44 | 285.377 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Thieno[2,3-d]pyrimidine](http://zinc12.docking.org/img/rings/1609.gif)
![Imidazo[1,5-a]pyridine](http://zinc12.docking.org/img/rings/12204.gif)
![4-(imidazo[1,5-a]pyridin-3-ylthio)thieno[2,3-d]pyrimidine](http://zinc12.docking.org/img/rings/105607.gif)