| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 17th, 2011 | 24 | Yes |
Popular Name: N-[[5-(2-furyl)isoxazol-3-yl]methyl]-2-methyl-imidazo[1,2-a]pyrimidine-3-carboxamide N-[[5-(2-furyl)isoxazol-3-yl]met…
| 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) | 1.21 | 6.87 | -18.39 | 1 | 8 | 0 | 98 | 323.312 | 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-[[5-(2-furyl)isoxazol-3-yl]methyl]imidazo[1,2-a]pyrimidine-3-carboxamide](http://zinc12.docking.org/img/rings/594870.gif)