| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 14th, 2012 | 11 | No |
Popular Name: (3aS)-4-bromo-5-methyl-3aH-indazole (3aS)-4-bromo-5-methyl-3aH-indazole
Find On: PubMed — Wikipedia — Google
CAS Number: 926922-40-9
| 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) | 2.23 | 4.47 | -8.04 | 0 | 2 | 0 | 25 | 211.062 | 0 | ↓ |
No pre-computed analogs available. Try a structural similarity search.