In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 3rd, 2005 | 21 | Yes |
Popular Name: 4-ethoxy-4-oxo-3-(1,3,4-trimethyl-2,6-dioxo-pyrimidin-5-yl)-butanoic 4-ethoxy-4-oxo-3-(1,3,4-trimethy…
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) | -3.11 | 2.22 | -51.61 | 0 | 8 | -1 | 110 | 297.287 | 6 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
mp | 190.5 - 191 | MolMall (formerly Molecular Diversity Preservation International) |
No pre-computed analogs available. Try a structural similarity search.