| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 29th, 2011 | 17 | Yes |
Popular Name: N-(5-methyl-2-pyridyl)-6-oxo-1H-pyridazine-3-carboxamide N-(5-methyl-2-pyridyl)-6-oxo-1H-…
| 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) | 0.82 | 0.5 | -44.66 | 1 | 6 | -1 | 91 | 229.219 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 0.37 | 2.34 | -12.19 | 2 | 6 | 0 | 88 | 230.227 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
