| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 16th, 2004 | 10 | Yes |
Popular Name: 4-(2-thienyl)-1,2,3-thiadiazole 4-(2-thienyl)-1,2,3-thiadiazole
Find On: PubMed — Wikipedia — Google
CAS Number: 18212-25-4
| 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) | 1.99 | 3.62 | -6.87 | 0 | 2 | 0 | 26 | 168.246 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| melting_point | 69 - 71 | KeyOrganics |
No pre-computed analogs available. Try a structural similarity search.
