| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 26th, 2010 | 13 | No |
Popular Name: 4-(4-Fluorophenyl)-1h-pyrazol-5-amine 4-(4-Fluorophenyl)-1h-pyrazol-5-…
Find On: PubMed — Wikipedia — Google
CAS Number: 5848-05-5
| 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) | 0.54 | 2.34 | -34.86 | 3 | 3 | 1 | 52 | 178.19 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.