| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 23rd, 2010 | 17 | No |
Popular Name: N-(2,4-dioxoimidazolidin-1-yl)-6-hydroxy-pyridine-3-carboxamide N-(2,4-dioxoimidazolidin-1-yl)-6…
| 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) | -2.61 | -1.85 | -20.83 | 3 | 8 | 0 | 111 | 236.187 | 2 | ↓ |
| Mid Mid (pH 6-8) | -2.43 | -4.46 | -50.61 | 2 | 8 | -1 | 118 | 235.179 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
