| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2005 | 8 | No |
Popular Name: 5-(chloromethyl)-3-methylisoxazole 5-(chloromethyl)-3-methylisoxazole
Find On: PubMed — Wikipedia — Google
CAS Numbers: 40340-41-8 , [40340-41-8] , [40340-73-6]
2-Chloro-1-(4-methylpiperazin-1-yl)ethanone hydrochloride
5-Chloromethyl-3-methyl-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) | 1.46 | 3.92 | -5.9 | 0 | 2 | 0 | 26 | 131.562 | 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.