| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 25th, 2010 | 20 | Yes |
Popular Name: 6-bromo-3-[(4-methoxy-1-piperidyl)methyl]-1,3-benzoxazol-2-one 6-bromo-3-[(4-methoxy-1-piperidy…
| 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) | 1.69 | 7.85 | -47.75 | 1 | 5 | 1 | 49 | 342.213 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.69 | 5.52 | -11.07 | 0 | 5 | 0 | 48 | 341.205 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
