| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 16th, 2004 | 12 | Yes |
Popular Name: 3-(1,2,3-thiadiazol-4-yl)benzenol 3-(1,2,3-thiadiazol-4-yl)benzenol
Find On: PubMed — Wikipedia — Google
CAS Numbers: 303149-00-0 , [303149-00-0]
| 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) | 1.70 | 1.65 | -10.52 | 1 | 3 | 0 | 46 | 178.216 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| melting_point | 140 - 142 | KeyOrganics |
| MP | 140-142° | Matrix Scientific |
| Purity | >95% | Matrix Scientific |
| Warnings | IRRITANT | Matrix Scientific |
No pre-computed analogs available. Try a structural similarity search.
