| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 19th, 2008 | 21 | Yes |
Popular Name: 3-bromo-2-(5,7-dimethyl-1,3-benzoxazol-2-yl)-6-methoxy-phenol 3-bromo-2-(5,7-dimethyl-1,3-benz…
| 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) | 4.75 | 5.01 | -13.33 | 1 | 4 | 0 | 55 | 348.196 | 2 | ↓ |
| Hi High (pH 8-9.5) | 4.75 | 5.81 | -55.42 | 0 | 4 | -1 | 58 | 347.188 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
