| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2008 | 11 | Yes |
Popular Name: ethyl 5-methyl-1,2,4-oxadiazole-3-carboxylate ethyl 5-methyl-1,2,4-oxadiazole-…
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CAS Numbers: 40699-38-5 , [2011-06-5] , [40699-38-5]
2-(Benzyloxy)-3-methoxybenzaldehyde
Ethyl 5-methyl-[1,2,4]oxadiazole-3-carboxylate
Ethyl 5-methyl[1,2,4]oxadiazole-3-carboxylate
ethyl-5-methyl-[1,2,4]oxadiazole-3-carboxylate
ethyl5-methyl-1,2,4-oxadiazole-3-carboxylate
| 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) | 0.23 | 1.62 | -9.16 | 0 | 5 | 0 | 65 | 156.141 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 32 - 34 | Enamine Building Blocks |
| MP | 32...34 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95% | Fluorochem |
| Purity | 95+% | Matrix Scientific |
| Warnings | IRRITANT | Matrix Scientific |
No pre-computed analogs available. Try a structural similarity search.