| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 24th, 2014 | 12 | No |
Popular Name: 6-Bromo-1h-indazole-3-carbaldehyde 6-Bromo-1h-indazole-3-carbaldehyde
Find On: PubMed — Wikipedia — Google
CAS Number: 885271-72-7
| 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) | 1.43 | 3.35 | -27.54 | 0 | 3 | 0 | 43 | 225.045 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.