In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 6th, 2009 | 11 | Yes |
Popular Name: 4-Bromo-3-methyl-1H-indazole 4-Bromo-3-methyl-1H-indazole
Find On: PubMed — Wikipedia — Google
CAS Numbers: 1159511-73-5 , 78155-74-5 , [1159511-73-5]
1H-Indazole, 4-bromo-3-methyl-
1H-Indazole-3-carboxylic acid, 5-bromo-, methyl ester
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) | 2.61 | 4.22 | -5.46 | 1 | 2 | 0 | 29 | 211.062 | 0 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
Purity | 95% | Fluorochem |
No pre-computed analogs available. Try a structural similarity search.