| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 23rd, 2014 | 11 | No |
Popular Name: 6-BROMO-1H-INDAZOL-4-OL 6-BROMO-1H-INDAZOL-4-OL
Find On: PubMed — Wikipedia — Google
CAS Number: 885518-77-4
| 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) | 1.94 | 1 | -12.87 | 1 | 3 | 0 | 46 | 213.034 | 0 | ↓ |
No pre-computed analogs available. Try a structural similarity search.