| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 16th, 2004 | 21 | Yes |
Popular Name: 3-(4-fluorophenyl)-5-(1H-pyrazol-3-yl)-2,1-benzisoxazole 3-(4-fluorophenyl)-5-(1H-pyrazol…
Find On: PubMed — Wikipedia — Google
CAS Number: 321571-03-3
| 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) | 3.84 | 1.16 | -9.74 | 1 | 4 | 0 | 54 | 279.274 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| melting_point | 224 - 226 | KeyOrganics |
No pre-computed analogs available. Try a structural similarity search.
