| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2008 | 10 | Yes |
Popular Name: 3-cyclobutyl-1,2-oxazol-5-amine 3-cyclobutyl-1,2-oxazol-5-amine
Find On: PubMed — Wikipedia — Google
CAS Number: 1039833-39-0
| 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) | 0.91 | 1.39 | -7.9 | 2 | 3 | 0 | 52 | 138.17 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 77 - 79 | Enamine Building Blocks |
| MP | 77...79 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
