| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2004 | 12 | Yes |
Popular Name: 5-bromoquinolin-8-amine 5-bromoquinolin-8-amine
Find On: PubMed — Wikipedia — Google
CAS Numbers: 297760-76-0 , 311321-19-4 , 53472-18-7
5-Bromo-quinolin-8-ylamine hydrochloride
5-Bromo-quinolin-8-ylaminehydrochloride
5-Bromoquinolin-8-amine hydrochloride
8-Amino-5-bromoquinoline hydrochloride
| 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) | 2.44 | 3.47 | -5.21 | 2 | 2 | 0 | 39 | 223.073 | 0 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| 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.