| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2004 | 11 | Yes |
Popular Name: 4-Fluoro-3-methyl-1H-indazole 4-Fluoro-3-methyl-1H-indazole
Find On: PubMed — Wikipedia — Google
CAS Numbers: 1145777-43-0 , 662146-05-6 , [662146-05-6]
1H-Indazole, 4-fluoro-3-methyl-
1H-Indazole, 4-fluoro-3-methyl- (9CI)
2-(Imidazo[1,2-a]pyridin-3-yl)ethanamine
| 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) | 1.96 | 3.74 | -5.96 | 1 | 2 | 0 | 29 | 150.156 | 0 | ↓ |
No pre-computed analogs available. Try a structural similarity search.