| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2004 | 13 | Yes |
Popular Name: 5-Bromo-7-methyl-1H-indole-2,3-dione 5-Bromo-7-methyl-1H-indole-2,3-d…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 77395-10-9 , [77395-10-9]
1H-indole-2,3-dione, 5-bromo-7-methyl-
5-Bromo-7-methyl-1H-indole-2,3-dion; e
| 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) | 1.99 | 3.26 | -7.67 | 1 | 3 | 0 | 50 | 240.056 | 0 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 298 - 300 | Enamine Building Blocks |
| MP | 298...300 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95% | Fluorochem |
| Warnings | IRRITANT | Matrix Scientific |
