| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 4th, 2009 | 17 | No |
Popular Name: N-(3-methyl-2-pyridyl)-6-oxo-4,5-dihydro-1H-pyridazine-3-carboxamide N-(3-methyl-2-pyridyl)-6-oxo-4,5…
| 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) | 0.04 | 2.56 | -11.55 | 2 | 6 | 0 | 83 | 232.243 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
