| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 19th, 2011 | 24 | Yes |
| 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) | 1.41 | 7.93 | -22.22 | 0 | 7 | 0 | 79 | 320.356 | 2 | ↓ |
| Mid Mid (pH 6-8) | 1.41 | 8.43 | -42.47 | 1 | 7 | 1 | 80 | 321.364 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine](http://zinc12.docking.org/img/rings/393592.gif)
![Imidazo[1,2-a]pyridine](http://zinc12.docking.org/img/rings/340.gif)
![1-(6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl)-2-imidazo[1,2-a]pyridin-3-yl-ethanone](http://zinc12.docking.org/img/rings/417857.gif)