In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
July 18th, 2008 | 13 | Yes |
Popular Name: 2-(4-bromo-1H-indol-3-yl)ethanol 2-(4-bromo-1H-indol-3-yl)ethanol
Find On: PubMed — Wikipedia — Google
CAS Numbers: 202753-56-8 , 214915-72-7
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) | 2.40 | 3.04 | -7.28 | 2 | 2 | 0 | 36 | 240.1 | 2 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
Purity | 95% | Fluorochem |
Purity | 95+% | Matrix Scientific |
Warnings | IRRITANT | Matrix Scientific |
No pre-computed analogs available. Try a structural similarity search.