| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 12th, 2008 | 24 | No |
Popular Name: 4-[6-(2-thienylmethylamino)-[1,2,5]oxadiazolo[3,4-e]pyrazin-5-yl]piperazine-1-carbaldehyde 4-[6-(2-thienylmethylamino)-[1,2…
| 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) | 1.27 | -3.38 | -14.49 | 1 | 9 | 0 | 100 | 345.388 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Furazano[3,4-b]pyrazine](http://zinc12.docking.org/img/rings/1765.gif)
![(6-piperazinofurazano[3,4-b]pyrazin-5-yl)-(2-thenyl)amine](http://zinc12.docking.org/img/rings/50687.gif)