| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 26th, 2010 | 20 | Yes |
Popular Name: (2R)-N-cyclopentyl-2-(tetrazolo[5,1-f]pyridazin-6-ylamino)propanamide (2R)-N-cyclopentyl-2-(tetrazolo[…
| 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) | 0.93 | 3.1 | -14.81 | 2 | 8 | 0 | 97 | 275.316 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Tetrazolo[5,1-f]pyridazine](http://zinc12.docking.org/img/rings/11331.gif)
![N-cyclopentyl-2-(tetrazolo[5,1-f]pyridazin-6-ylamino)acetamide](http://zinc12.docking.org/img/rings/550915.gif)