| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 11th, 2011 | 16 | Yes |
Popular Name: (S)-2-(2-Bromophenyl)-4-(tert-butyl)-4,5-dihydrooxazole (S)-2-(2-Bromophenyl)-4-(tert-bu…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 154701-60-7 , [154701-60-7]
| 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) | 4.13 | 5.97 | -4.93 | 0 | 2 | 0 | 22 | 282.181 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 4.13 | 6.05 | -26.34 | 1 | 2 | 1 | 23 | 283.189 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| Purity | 95% | Fluorochem |
No pre-computed analogs available. Try a structural similarity search.
