| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 19th, 2006 | 14 | No |
Popular Name: 5-(3,4-dimethylphenyl)-1,3,4-oxadiazole-2-thiol 5-(3,4-dimethylphenyl)-1,3,4-oxa…
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CAS Number: 108413-56-5
| 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) | 3.15 | 2.26 | -42.58 | 0 | 3 | -1 | 39 | 205.262 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 195 - 197 | Enamine Building Blocks |
| MP | 195...197 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95+% | Fluorochem |
