| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 5th, 2008 | 27 | Yes |
Popular Name: N-cyclopentyl-2-[1-(4-fluorophenyl)-4-methyl-7-oxo-pyrazolo[4,5-d]pyridazin-6-yl]acetamide N-cyclopentyl-2-[1-(4-fluorophen…
| 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) | 1.96 | 0.3 | -18.09 | 1 | 7 | 0 | 82 | 369.4 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1,6-dihydropyrazolo[3,4-d]pyridazin-7-one](http://zinc12.docking.org/img/rings/95876.gif)
![N-cyclopentyl-2-(7-keto-1-phenyl-pyrazolo[3,4-d]pyridazin-6-yl)acetamide](http://zinc12.docking.org/img/rings/96010.gif)