| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 19th, 2009 | 18 | Yes |
Popular Name: 2-(3,6-dioxo-1H-pyridazin-2-yl)-N-(4H-1,2,4-triazol-3-ylmethyl)acetamide 2-(3,6-dioxo-1H-pyridazin-2-yl)-…
| 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) | -1.89 | -2.53 | -48.33 | 2 | 9 | -1 | 129 | 249.21 | 4 | ↓ |
| Lo Low (pH 4.5-6) | -1.89 | -3.25 | -16.26 | 3 | 9 | 0 | 126 | 250.218 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
