| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 27th, 2004 | 12 | Yes |
Popular Name: 2-(1,2,3-thiadiazol-4-yl)benzenol 2-(1,2,3-thiadiazol-4-yl)benzenol
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CAS Numbers: 59834-06-9 , [59834-06-9]
| 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) | 1.94 | 1.97 | -9.6 | 1 | 3 | 0 | 46 | 178.216 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 111-113° | Matrix Scientific |
| melting_point | 115 - 117 | KeyOrganics |
| Purity | >95% | Matrix Scientific |
| Warnings | IRRITANT | Matrix Scientific |
