| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2009 | 14 | Yes |
Popular Name: 1-[5-(propan-2-yl)-1,2,4-oxadiazol-3-yl]cyclopentan-1-amine 1-[5-(propan-2-yl)-1,2,4-oxadiaz…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 1155953-79-9 , 1375472-41-5
| 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) | 1.93 | 1.59 | -40.99 | 3 | 4 | 1 | 67 | 196.274 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 234 - 236 | Enamine Building Blocks |
| MP | 234...236 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
