| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 7th, 2010 | 19 | No |
Popular Name: N-[1-(2-methoxyethyl)pyrazol-4-yl]-6-oxo-4,5-dihydro-1H-pyridazine-3-carboxamide N-[1-(2-methoxyethyl)pyrazol-4-y…
| 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) | -1.10 | -0.27 | -11.9 | 2 | 8 | 0 | 98 | 265.273 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
