| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2011 | 24 | Yes |
Popular Name: morpholino-[6-[3-(3-pyridyl)azetidin-1-yl]pyrazin-2-yl]methanone morpholino-[6-[3-(3-pyridyl)azet…
| 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) | 0.20 | 5.47 | -14.71 | 0 | 7 | 0 | 71 | 325.372 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 0.20 | 5.94 | -42.61 | 1 | 7 | 1 | 73 | 326.38 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Morpholino-[6-[3-(3-pyridyl)azetidin-1-yl]pyrazin-2-yl]methanone](http://zinc12.docking.org/img/rings/26200.gif)