| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 20th, 2008 | 31 | Yes |
Popular Name: 2-phenyl-4-(4-thiazol-2-ylpiperazine-1-carbonyl)imidazo[1,5-a]pyrimidine-8-carboxamide 2-phenyl-4-(4-thiazol-2-ylpipera…
| 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) | 1.45 | 6.38 | -22.98 | 2 | 9 | 0 | 110 | 433.497 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.45 | 6.76 | -54.44 | 3 | 9 | 1 | 111 | 434.505 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Imidazo[1,5-a]pyrimidine](http://zinc12.docking.org/img/rings/12449.gif)
![(2-phenylimidazo[1,5-a]pyrimidin-4-yl)-(4-thiazol-2-ylpiperazino)methanone](http://zinc12.docking.org/img/rings/122223.gif)