In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
July 25th, 2007 | 9 | Yes |
Popular Name: 2-(5-methyl-1,2,4-oxadiazol-3-yl)ethanamine 2-(5-methyl-1,2,4-oxadiazol-3-yl…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 1258652-50-4 , 793616-64-5
2-(5-methyl-1,2,4-oxadiazol-3-yl)ethan-1-amine
2-(5-methyl-1,2,4-oxadiazol-3-yl)ethan-1-amine 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) | -1.00 | -1.25 | -45.81 | 3 | 4 | 1 | 67 | 128.155 | 2 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
MP | 151 - 153 | Enamine Building Blocks |
MP | 151...153 | Enamine Building Blocks |
purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
Purity | 95% | Fluorochem |
No pre-computed analogs available. Try a structural similarity search.