| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2008 | 11 | Yes |
Popular Name: 3-Methyl-5-(pyrrolidin-2-yl)-1,2,4-oxadiazole 3-Methyl-5-(pyrrolidin-2-yl)-1,2…
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CAS Numbers: 1361113-45-2 , 343246-61-7 , 42087-82-1 , 915921-82-3
(S)-3-Methyl-5-(2-pyrrolidinyl)-1,2,4-oxadiazole
1,2,4-oxadiazole, 3-methyl-5-(2-pyrrolidinyl)-, hydrochloride
1,2,4-oxadiazole, 3-methyl-5-(2-pyrrolidinyl)-, monohydrochloride
3-methyl-5-(2-pyrrolidinyl)-1,2,4-oxadiazole
3-methyl-5-(2-pyrrolidinyl)-1,2,4-oxadiazole hydrochloride
3-methyl-5-(pyrrolidin-2-yl)-1,2,4-oxadiazole hydrochloride
3-methyl-5-pyrrolidin-2-yl-1,2,4-oxadiazole
3-methyl-5-pyrrolidin-2-yl-1,2,4-oxadiazole hydrochloride
3-Methyl-5-pyrrolidin-2-yl-[1,2,4]oxadiazole
3-Methyl-5-pyrrolidin-2-yl-[1,2,4]oxadiazole hydrochloride
| 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) | 0.16 | 0.95 | -41.19 | 2 | 4 | 1 | 56 | 154.193 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95% | Fluorochem |
| Warnings | IRRITANT | Matrix Scientific |
