| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 24th, 2009 | 17 | No |
Popular Name: N-methyl-6-oxo-N-(2-pyridyl)-4,5-dihydro-1H-pyridazine-3-carboxamide N-methyl-6-oxo-N-(2-pyridyl)-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) | -0.12 | 3.56 | -12.66 | 1 | 6 | 0 | 75 | 232.243 | 2 | ↓ |
| Lo Low (pH 4.5-6) | -0.12 | 3.7 | -37 | 2 | 6 | 1 | 76 | 233.251 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
