| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2011 | 25 | Yes |
Popular Name: N-[[3-(4-fluorophenyl)-1H-1,2,4-triazol-5-yl]methyl]imidazo[1,2-a]pyrimidine-2-carboxamide N-[[3-(4-fluorophenyl)-1H-1,2,4-…
| 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) | 1.05 | 7.63 | -18.04 | 2 | 8 | 0 | 101 | 337.318 | 4 | ↓ |
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-phenyl-1H-1,2,4-triazol-5-yl)methyl]imidazo[1,2-a]pyrimidine-2-carboxamide](http://zinc12.docking.org/img/rings/454141.gif)