| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 23rd, 2008 | 18 | Yes |
Popular Name: 5,7-dimethyl-2-(1H-1,2,4-triazol-3-ylsulfanylmethyl)imidazo[1,2-a]pyrimidine 5,7-dimethyl-2-(1H-1,2,4-triazol…
| 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) | 1.25 | 8.77 | -16.75 | 1 | 6 | 0 | 72 | 260.326 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.25 | 8.57 | -52.77 | 0 | 6 | -1 | 70 | 259.318 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Imidazo[1,2-a]pyrimidine](http://zinc12.docking.org/img/rings/4024.gif)
![2-[(1H-1,2,4-triazol-5-ylthio)methyl]imidazo[1,2-a]pyrimidine](http://zinc12.docking.org/img/rings/153833.gif)