| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2004 | 11 | Yes |
Popular Name: 6-amino-5-bromo-1-methylpyrimidine-2,4(1H,3H)-dione 6-amino-5-bromo-1-methylpyrimidi…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 14094-37-2 , [14094-37-2]
2,4(1H,3H)-pyrimidinedione, 6-amino-5-bromo-1-methyl-
2,4(1H,3H)-Pyrimidinedione,6-amino-5-bromo-1-methyl-
6-Amino-5-bromo-1-methluracilmonohydrate
6-amino-5-bromo-1-methyl-2,4(1H,3H)-pyrimidinedione
6-Amino-5-bromo-1-methylpyrimidine-2,4(1H,3H)-dione hydrate
6-AMINO-5-BROMO-1-METHYLURACIL MONOHYDRATE
| 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) | -0.27 | 0.03 | -12.02 | 3 | 5 | 0 | 81 | 220.026 | 0 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| melting_point | 267 - 270 | KeyOrganics |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Warnings | IRRITANT | Matrix Scientific |
No pre-computed analogs available. Try a structural similarity search.