| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2004 | 14 | No |
Popular Name: 3-Bromo-1-phenyl-1H-pyrrole-2,5-dione 3-Bromo-1-phenyl-1H-pyrrole-2,5-…
Find On: PubMed — Wikipedia — Google
CAS Numbers: , 72000-67-0
1H-pyrrole-2,5-dione, 3-bromo-1-phenyl-
| 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) | 1.80 | 0.55 | -6.48 | 0 | 3 | 0 | 39 | 252.067 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 150-153° | Matrix Scientific |
| MP | 159 - 161 | Enamine Building Blocks |
| MP | 159...161 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Warnings | IRRITANT | Matrix Scientific |
No pre-computed analogs available. Try a structural similarity search.