| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 16th, 2004 | 12 | Yes |
Popular Name: 4-(4-fluorophenyl)-1,2,3-thiadiazole 4-(4-fluorophenyl)-1,2,3-thiadia…
Find On: PubMed — Wikipedia — Google
CAS Number: 40788-81-6
| 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) | 2.37 | 1.15 | -8 | 0 | 2 | 0 | 26 | 180.207 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| melting_point | 102 - 104 | KeyOrganics |
No pre-computed analogs available. Try a structural similarity search.
