| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 28th, 2010 | 24 | No |
Popular Name: N-[3-(1,3-dithian-2-yl)phenyl]imidazo[1,2-a]pyrimidine-2-carboxamide N-[3-(1,3-dithian-2-yl)phenyl]im…
None
| 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) | 2.61 | 11.1 | -17.48 | 1 | 5 | 0 | 59 | 356.476 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Imidazo[1,2-a]pyrimidine](http://zinc12.docking.org/img/rings/4024.gif)
![N-[3-(1,3-dithian-2-yl)phenyl]imidazo[1,2-a]pyrimidine-2-carboxamide](http://zinc12.docking.org/img/rings/443292.gif)