| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 15th, 2008 | 25 | Yes |
Popular Name: N-[(1R)-2-morpholino-1-(p-tolyl)ethyl]tetrazolo[5,1-f]pyridazin-6-amine N-[(1R)-2-morpholino-1-(p-tolyl)…
| 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) | 2.00 | 4.21 | -15.24 | 1 | 8 | 0 | 80 | 339.403 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Tetrazolo[5,1-f]pyridazine](http://zinc12.docking.org/img/rings/11331.gif)
![(2-morpholino-1-phenyl-ethyl)-(tetrazolo[5,1-f]pyridazin-6-yl)amine](http://zinc12.docking.org/img/rings/95203.gif)