| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2011 | 26 | Yes |
Popular Name: (1R)-N-methyl-N-[(2-phenylimidazo[1,2-a]pyrimidin-3-yl)methyl]-1-(2-pyridyl)ethanamine (1R)-N-methyl-N-[(2-phenylimidaz…
| 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) | 2.88 | 12.48 | -17.33 | 0 | 5 | 0 | 46 | 343.434 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.88 | 12.66 | -48.89 | 1 | 5 | 1 | 48 | 344.442 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.88 | 13.68 | -49.48 | 1 | 5 | 1 | 48 | 344.442 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Imidazo[1,2-a]pyrimidine](http://zinc12.docking.org/img/rings/4024.gif)
![(2-phenylimidazo[1,2-a]pyrimidin-3-yl)methyl-(2-pyridylmethyl)amine](http://zinc12.docking.org/img/rings/609571.gif)