| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 26th, 2011 | 25 | No |
Popular Name: N-(benzylcarbamoyl)-3-(3-oxo-6,7-dihydro-5H-cyclopenta[c]pyridazin-2-yl)propanamide N-(benzylcarbamoyl)-3-(3-oxo-6,7…
| 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) | 1.22 | 6.75 | -21.21 | 2 | 7 | 0 | 93 | 340.383 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2,5,6,7-tetrahydrocyclopenta[c]pyridazin-3-one](http://zinc12.docking.org/img/rings/166946.gif)
![N-(benzylcarbamoyl)-3-(3-keto-6,7-dihydro-5H-cyclopenta[c]pyridazin-2-yl)propionamide](http://zinc12.docking.org/img/rings/367779.gif)