| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2010 | 30 | Yes |
Popular Name: 3-(2,4-dioxopyrimidin-1-yl)-N-(oxoBLAHyl)propanamide 3-(2,4-dioxopyrimidin-1-yl)-N-(o…
| 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) | 0.67 | 5.32 | -23.66 | 2 | 9 | 0 | 114 | 412.446 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
