| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 16th, 2004 | 21 | No |
Popular Name: 5-[2-(4-bromophenyl)-2-oxoethyl]-1,3-dimethyl-2,4,6(1H,3H,5H)-pyrimidinetrione 5-[2-(4-bromophenyl)-2-oxoethyl]…
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CAS Number: 477889-06-8
| 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) | 1.34 | 1.17 | -9.8 | 0 | 6 | 0 | 74 | 353.172 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| melting_point | 183 - 185 | KeyOrganics |
No pre-computed analogs available. Try a structural similarity search.
