In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 24th, 2004 | 14 | Yes |
Popular Name: 1-(4-Fluoro-benzyl)-1H-pyrazol-3-ylamine 1-(4-Fluoro-benzyl)-1H-pyrazol-3…
Find On: PubMed — Wikipedia — Google
CAS Numbers: , 492426-35-4 , [492426-35-4]
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) | 1.75 | 5.08 | -8.49 | 2 | 3 | 0 | 44 | 191.209 | 2 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
Warnings | IRRITANT | Matrix Scientific |
No pre-computed analogs available. Try a structural similarity search.