| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 19th, 2011 | 20 | No |
Popular Name: 6-oxo-N-[(2R)-2-(3-pyridyloxy)propyl]-4,5-dihydro-1H-pyridazine-3-carboxamide 6-oxo-N-[(2R)-2-(3-pyridyloxy)pr…
| 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) | -0.19 | 0.69 | -11.07 | 2 | 7 | 0 | 93 | 276.296 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![6-keto-N-[2-(3-pyridyloxy)ethyl]-4,5-dihydro-1H-pyridazine-3-carboxamide](http://zinc12.docking.org/img/rings/611901.gif)