| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 19th, 2011 | 28 | Yes |
Popular Name: morpholino-[5-(8-quinolylmethyl)-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-2-yl]methanone morpholino-[5-(8-quinolylmethyl)…
| 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) | 1.17 | 5.74 | -13.49 | 0 | 7 | 0 | 63 | 377.448 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 1.17 | 8.02 | -51.77 | 1 | 7 | 1 | 65 | 378.456 | 3 | ↓ |
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)
![Morpholino-[5-(8-quinolylmethyl)-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-2-yl]methanone](http://zinc12.docking.org/img/rings/419335.gif)