| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 24th, 2010 | 18 | No |
Popular Name: N-(2,4-dioxoimidazolidin-1-yl)-1-methyl-6-oxo-4,5-dihydropyridazine-3-carboxamide N-(2,4-dioxoimidazolidin-1-yl)-1…
| 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) | -2.08 | -1.56 | -16.08 | 2 | 9 | 0 | 111 | 253.218 | 2 | ↓ |
| Mid Mid (pH 6-8) | -1.89 | -4.16 | -46.25 | 1 | 9 | -1 | 118 | 252.21 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
