| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 7th, 2010 | 21 | No |
Popular Name: N-[6-(diethylamino)-3-pyridyl]-6-oxo-4,5-dihydro-1H-pyridazine-3-carboxamide N-[6-(diethylamino)-3-pyridyl]-6…
| 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) | 0.66 | 3.78 | -9.53 | 2 | 7 | 0 | 87 | 289.339 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
