| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2010 | 10 | Yes |
Popular Name: 5-cyclobutyl-1,3,4-oxadiazol-2-ol 5-cyclobutyl-1,3,4-oxadiazol-2-ol
Find On: PubMed — Wikipedia — Google
CAS Numbers: 1255147-05-7 , [1255147-05-7]
| 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) | -0.47 | -0.39 | -6.34 | 1 | 4 | 0 | 59 | 140.142 | 1 | ↓ |
| Mid Mid (pH 6-8) | -0.01 | -2.65 | -44.8 | 0 | 4 | -1 | 62 | 139.134 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| Purity | 95% | Fluorochem |
| Warnings | IRRITANT | Matrix Scientific |
No pre-computed analogs available. Try a structural similarity search.
