| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 14th, 2011 | 19 | No |
Popular Name: 3-bromo-2-(2,3-dihydro-1,4-dioxine-5-carbonylamino)benzoic 3-bromo-2-(2,3-dihydro-1,4-dioxi…
| 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) | 2.04 | 5.86 | -51.61 | 1 | 6 | -1 | 88 | 327.11 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.22 | 4.05 | -129.88 | 0 | 6 | -2 | 94 | 326.102 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
