| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 26th, 2004 | 13 | No |
Popular Name: 5-(2-Chlorophenyl)-1,3,4-oxadiazole-2-thiol 5-(2-Chlorophenyl)-1,3,4-oxadiaz…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 23766-27-0 , [23766-27-0]
| 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) | 2.95 | 1.65 | -43.31 | 0 | 3 | -1 | 39 | 211.653 | 1 | ↓ |
| Lo Low (pH 4.5-6) | 2.23 | 2.42 | -10.09 | 1 | 3 | 0 | 42 | 212.661 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Warnings | IRRITANT | Matrix Scientific |
