| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 3rd, 2005 | 17 | Yes |
Popular Name: 3-(1,3,4-trimethyl-2,6-dioxo-pyrimidin-5-yl)butanoic 3-(1,3,4-trimethyl-2,6-dioxo-pyr…
| 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) | -2.17 | 1.21 | -54.17 | 0 | 6 | -1 | 84 | 239.251 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| mp | 140.5 - 142 | MolMall (formerly Molecular Diversity Preservation International) |
No pre-computed analogs available. Try a structural similarity search.