| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2009 | 20 | Yes |
Popular Name: 6-(5-bromo-2-chloro-benzoyl)-3H-1,3-benzoxazol-2-one 6-(5-bromo-2-chloro-benzoyl)-3H-…
| 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) | 4.48 | 3.89 | -42.34 | 0 | 4 | -1 | 66 | 351.563 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 4.02 | 6.5 | -9.42 | 1 | 4 | 0 | 63 | 352.571 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
