| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 28th, 2014 | 13 | Yes |
Popular Name: 1-(5-Bromo-1h-indol-3-yl)ethanone 1-(5-Bromo-1h-indol-3-yl)ethanone
Find On: PubMed — Wikipedia — Google
CAS Number: 19620-90-7
| 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) | 2.19 | 4.9 | -40.79 | 1 | 2 | 1 | 31 | 239.092 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.