| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 9th, 2008 | 18 | Yes |
Popular Name: N-(2,4-dioxo-1H-pyrimidin-5-yl)-2-morpholino-acetamide N-(2,4-dioxo-1H-pyrimidin-5-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) | -1.33 | -2.63 | -25.84 | 3 | 8 | 0 | 107 | 254.246 | 3 | ↓ |
| Hi High (pH 8-9.5) | -0.87 | -3.79 | -45.79 | 2 | 8 | -1 | 110 | 253.238 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
