| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 18th, 2008 | 15 | No |
Popular Name: 5-(1-benzofuran-2-yl)-1,3,4-oxadiazole-2-thiol 5-(1-benzofuran-2-yl)-1,3,4-oxad…
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CAS Number: 112521-75-2
| 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) | 2.77 | 1.34 | -42.49 | 0 | 4 | -1 | 52 | 217.229 | 1 | ↓ |
| Lo Low (pH 4.5-6) | 2.05 | 1.88 | -9.5 | 1 | 4 | 0 | 55 | 218.237 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 249 - 251 | Enamine Building Blocks |
| MP | 249...251 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
