| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 31st, 2011 | 23 | Yes |
Popular Name: N-[(5,7-dimethylimidazo[1,2-a]pyrimidin-2-yl)methyl]-N-[(3-fluorophenyl)methyl]ethanamine N-[(5,7-dimethylimidazo[1,2-a]py…
| 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) | 3.00 | 13.24 | -42.03 | 1 | 4 | 1 | 35 | 313.4 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.00 | 10.63 | -15.98 | 0 | 4 | 0 | 33 | 312.392 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Imidazo[1,2-a]pyrimidine](http://zinc12.docking.org/img/rings/4024.gif)
![Benzyl(imidazo[1,2-a]pyrimidin-2-ylmethyl)amine](http://zinc12.docking.org/img/rings/159925.gif)