| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2010 | 23 | Yes |
Popular Name: 6-[[(2S,6S)-2,6-diallyl-4-methyl-3,6-dihydro-2H-pyridin-1-yl]methyl]imidazo[1,2-a]pyrimidine 6-[[(2S,6S)-2,6-diallyl-4-methyl…
| 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) | 3.16 | 12.46 | -44.32 | 1 | 4 | 1 | 35 | 309.437 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.16 | 10.47 | -10.67 | 0 | 4 | 0 | 33 | 308.429 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Imidazo[1,2-a]pyrimidine](http://zinc12.docking.org/img/rings/4024.gif)
![6-(3,6-dihydro-2H-pyridin-1-ylmethyl)imidazo[1,2-a]pyrimidine](http://zinc12.docking.org/img/rings/405933.gif)