| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 3rd, 2011 | 16 | Yes |
Popular Name: 5-Bromo-2-piperidin-3-yl-benzooxazole 5-Bromo-2-piperidin-3-yl-benzoox…
Find On: PubMed — Wikipedia — Google
CAS Number: 885275-09-2
| 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) | 2.56 | 3.61 | -45.34 | 2 | 3 | 1 | 43 | 282.161 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
