| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 9th, 2011 | 26 | Yes |
Popular Name: 2-methyl-N-[3-(1-methylbenzimidazol-2-yl)propyl]imidazo[1,2-a]pyrimidine-3-carboxamide 2-methyl-N-[3-(1-methylbenzimida…
| 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) | 1.77 | 9.95 | -22.94 | 1 | 7 | 0 | 77 | 348.41 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.77 | 10.37 | -47.21 | 2 | 7 | 1 | 78 | 349.418 | 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-[3-(1H-benzimidazol-2-yl)propyl]imidazo[1,2-a]pyrimidine-3-carboxamide](http://zinc12.docking.org/img/rings/520966.gif)