| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 1st, 2006 | 8 | Yes |
Popular Name: 5-Bromopyrimidin-4-ol 5-Bromopyrimidin-4-ol
Find On: PubMed — Wikipedia — Google
CAS Numbers: 19808-30-1 , 97234-97-4 , [19808-30-1] , [97234-97-4]
5-Bromo-4(3H)-pyrimidinone hemisulfate
5-Bromo-4(3H)-pyrimidinonehemisulfate
5-Bromopyrimidin-4(1H)-one hemisulfate
5-Bromopyrimidin-4(1H)-one sulfate(2:1)
5-Bromopyrimidin-4(1H)-one, 97%
| 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) | 0.41 | -1.47 | -11.99 | 1 | 3 | 0 | 45 | 174.985 | 0 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 193 - 195 | Enamine Building Blocks |
| MP | 193...195 | Enamine Building Blocks |
| Melting_Point | 198-200? | Alfa-Aesar |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95% | Fluorochem |
| Purity | 95+% | Matrix Scientific |
| Purity | >95% | Matrix Scientific |
| Warnings | IRRITANT | Matrix Scientific |
No pre-computed analogs available. Try a structural similarity search.