| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2005 | 15 | Yes |
Popular Name: 6-Bromo-2-oxo-1,2-dihydroquinoline-4-carboxylic acid 6-Bromo-2-oxo-1,2-dihydroquinoli…
Find On: PubMed — Wikipedia — Google
CAS Number: 5463-29-6
6-Bromo-2-hydroxy-quinoline-4-carboxylic acid
6-Bromo-2-hydroxyquinoline-4-carboxylic acid
6-bromo-2-hydroxyquinoline-4-carboxylicacid
6-bromo-2-oxo-1,2-dihydroquinoline-4-carboxylic ac
| 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) | 1.75 | -1.49 | -46.38 | 1 | 4 | -1 | 72 | 267.058 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 354 - 356 | Enamine Building Blocks |
| MP | 354...356 | Enamine Building Blocks |
| MP | 355 - 357 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95% | Fluorochem |
| Warnings | IRRITANT | Matrix Scientific |
No pre-computed analogs available. Try a structural similarity search.