| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 27th, 2010 | 20 | Yes |
Popular Name: 2-(3,6-dioxo-1H-pyridazin-2-yl)-N-[2-(hydroxymethyl)phenyl]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) | 0.14 | -2.05 | -50.59 | 2 | 7 | -1 | 107 | 274.256 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 0.14 | -2.77 | -17.77 | 3 | 7 | 0 | 104 | 275.264 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
