In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
January 26th, 2010 | 11 | Yes |
Popular Name: 8-Bromo-1,2,3,4-tetrahydroisoquinoline hydrochloride 8-Bromo-1,2,3,4-tetrahydroisoqui…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 1159813-53-2 , 75416-51-2 , [1159813-53-2]
8-Bromo-1,2,3,4-tetrahydro-isoquinoline
8-bromo-1,2,3,4-tetrahydroisoquinoline
8-Bromo-1,2,3,4-tetrahydroisoquinoline, HCl
8-Bromo-1,2,3,4-tetrahydroisoquinolinehydrochloride
BROMOTETRAHYDROISOQUINOLINEHYDROCHLORID
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) | 2.25 | 3.72 | -3.11 | 1 | 1 | 0 | 12 | 212.09 | 0 | ↓ |
Lo Low (pH 4.5-6) | 2.25 | 5.06 | -39.26 | 2 | 1 | 1 | 17 | 213.098 | 0 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
MP | 249 - 251 | Enamine Building Blocks |
MP | 249...251 | Enamine Building Blocks |
purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
Purity | 95% | Fluorochem |
Purity | 95+% | Matrix Scientific |
Warnings | IRRITANT | Matrix Scientific |
No pre-computed analogs available. Try a structural similarity search.