| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 5th, 2008 | 23 | Yes |
Popular Name: N-cyclopentyl-N'-methyl-N'-tetrahydropyran-4-yl-[1,2,5]oxadiazolo[3,4-e]pyrazine-5,6-diamine N-cyclopentyl-N'-methyl-N'-tetra…
| 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) | 2.47 | -2.85 | -9.26 | 1 | 8 | 0 | 89 | 318.381 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Furazano[3,4-b]pyrazine](http://zinc12.docking.org/img/rings/1765.gif)
![Cyclopentyl-[5-(tetrahydropyran-4-ylamino)furazano[3,4-b]pyrazin-6-yl]amine](http://zinc12.docking.org/img/rings/88173.gif)