| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 18th, 2008 | 15 | Yes |
Popular Name: 4-(5-Methyl-[1,3,4]oxadiazol-2-yl)-benzoic acid 4-(5-Methyl-[1,3,4]oxadiazol-2-y…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 892502-28-2 , [892502-28-2]
4-(5-methyl-1,3,4-oxadiazol-2-yl)benzoic acid
| 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) | 1.25 | 0.78 | -48.6 | 0 | 5 | -1 | 79 | 203.177 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 284 - 286 | Enamine Building Blocks |
| MP | 284...286 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Warnings | IRRITANT | Matrix Scientific |
No pre-computed analogs available. Try a structural similarity search.