| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 6th, 2009 | 12 | Yes |
Popular Name: 4-BROMO-2,3-DIMETHYL-2H-INDAZOLE 4-BROMO-2,3-DIMETHYL-2H-INDAZOLE
Find On: PubMed — Wikipedia — Google
CAS Number: 1159511-85-9
| 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) | 2.68 | 5.45 | -7.99 | 0 | 2 | 0 | 18 | 225.089 | 0 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
