| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2009 | 14 | Yes |
Popular Name: 1-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)cyclopentan-1-amine 1-(5-cyclopropyl-1,2,4-oxadiazol…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 1153839-72-5 , 1375473-49-6
| 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) | 1.24 | 1.76 | -41.48 | 3 | 4 | 1 | 67 | 194.258 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 237 - 239 | Enamine Building Blocks |
| MP | 237...239 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
