| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2008 | 13 | Yes |
Popular Name: 4-(2-fluorophenyl)-1H-pyrazol-3-amine 4-(2-fluorophenyl)-1H-pyrazol-3-…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 1177315-88-6 , 186195-72-2 , [186195-72-2]
4-(2-fluorophenyl)-1H-pyrazol-3-amine hydrochloride
4-(2-Fluorophenyl)-1h-pyrazol-3-amine, HCl
| 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) | 1.77 | 3.58 | -8.13 | 3 | 3 | 0 | 55 | 177.182 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
