| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2010 | 29 | No |
Popular Name: N-(dioxoBLAHyl)-1-(2-methoxyethyl)-6-oxo-pyridazine-3-carboxamide N-(dioxoBLAHyl)-1-(2-methoxyethy…
| 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) | 0.89 | 5.26 | -20.74 | 1 | 9 | 0 | 112 | 392.371 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.96 | 3.51 | -72.67 | 0 | 9 | -1 | 119 | 391.363 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
