| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 23rd, 2008 | 25 | No |
Popular Name: 1-[3-[(5-thiomorpholino-[1,2,5]oxadiazolo[3,4-e]pyrazin-6-yl)amino]propyl]pyrrolidin-2-one 1-[3-[(5-thiomorpholino-[1,2,5]o…
| 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) | 1.11 | -3.94 | -15.14 | 1 | 9 | 0 | 100 | 363.447 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Furazano[3,4-b]pyrazine](http://zinc12.docking.org/img/rings/1765.gif)
![1-[3-[(5-thiomorpholinofurazano[3,4-b]pyrazin-6-yl)amino]propyl]-2-pyrrolidone](http://zinc12.docking.org/img/rings/77647.gif)