| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 20th, 2011 | 19 | Yes |
Popular Name: 2-(3,6-dioxo-1H-pyridazin-2-yl)-N-methyl-N-(3-thienylmethyl)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) | 0.38 | 1.43 | -50.94 | 0 | 6 | -1 | 78 | 278.313 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 0.38 | 0.71 | -16.47 | 1 | 6 | 0 | 75 | 279.321 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
