| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 24th, 2008 | 23 | Yes |
Popular Name: N-cyclopropyl-N-[(4-isopropylphenyl)methyl]tetrazolo[5,1-f]pyridazin-6-amine N-cyclopropyl-N-[(4-isopropylphe…
| 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) | 3.62 | 9.66 | -14.95 | 0 | 6 | 0 | 59 | 308.389 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Tetrazolo[5,1-f]pyridazine](http://zinc12.docking.org/img/rings/11331.gif)
![Benzyl-cyclopropyl-(tetrazolo[5,1-f]pyridazin-6-yl)amine](http://zinc12.docking.org/img/rings/110735.gif)