| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2008 | 11 | Yes |
Popular Name: 5-methyl-3-pyrrolidin-2-ylisoxazole 5-methyl-3-pyrrolidin-2-ylisoxazole
Find On: PubMed — Wikipedia — Google
CAS Numbers: 1000932-34-2 , 1803581-17-0 , [1000932-34-2]
5-methyl-3-(2-pyrrolidinyl)isoxazole
5-methyl-3-(pyrrolidin-2-yl)-1,2-oxazole hydrochloride
5-Methyl-3-(pyrrolidin-2-yl)isoxazole
| 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) | 1.03 | 3.51 | -42.82 | 2 | 3 | 1 | 43 | 153.205 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95% | Fluorochem |
| Warnings | IRRITANT | Matrix Scientific |
No pre-computed analogs available. Try a structural similarity search.