| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 29th, 2011 | 23 | Yes |
Popular Name: N-[(1R)-2-amino-1-benzyl-2-oxo-ethyl]imidazo[1,2-a]pyrimidine-2-carboxamide N-[(1R)-2-amino-1-benzyl-2-oxo-e…
| 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) | 0.89 | 5.64 | -23.14 | 3 | 7 | 0 | 102 | 309.329 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Imidazo[1,2-a]pyrimidine](http://zinc12.docking.org/img/rings/4024.gif)
![N-phenethylimidazo[1,2-a]pyrimidine-2-carboxamide](http://zinc12.docking.org/img/rings/49152.gif)