| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 4th, 2010 | 8 | Yes |
Popular Name: 1-(Oxazol-2-yl)ethanone 1-(Oxazol-2-yl)ethanone
Find On: PubMed — Wikipedia — Google
CAS Numbers: 77311-07-0 , [77311-07-0]
| 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) | 0.36 | 0.2 | -8.15 | 0 | 3 | 0 | 43 | 111.1 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| Purity | 95% | Fluorochem |
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