| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 24th, 2014 | 12 | No |
Popular Name: 6-Bromo-1h-indole-2-carbaldehyde 6-Bromo-1h-indole-2-carbaldehyde
Find On: PubMed — Wikipedia — Google
CAS Number: 105191-12-6
| 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 | 4.6 | -20.63 | 0 | 2 | 0 | 30 | 224.057 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.