| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2010 | 22 | Yes |
Popular Name: 2-(2,4-dioxopyrimidin-1-yl)-N-[(1R,2R,4R)-1,7,7-trimethylnorbornan-2-yl]acetamide 2-(2,4-dioxopyrimidin-1-yl)-N-[(…
None
| 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) | 0.84 | 5.25 | -19.01 | 2 | 6 | 0 | 84 | 305.378 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
