| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 16th, 2004 | 31 | No |
Popular Name: 5,5-bis[2-(4-bromophenyl)-2-oxoethyl]-1,3-dimethyl-2,4,6(1H,3H,5H)-pyrimidinetrione 5,5-bis[2-(4-bromophenyl)-2-oxoe…
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CAS Number: 477889-01-3
| 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) | 3.27 | 11.02 | -18.92 | 0 | 7 | 0 | 92 | 550.203 | 6 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| melting_point | 294 - 296 | KeyOrganics |
No pre-computed analogs available. Try a structural similarity search.
