| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2009 | 20 | Yes |
Popular Name: 2-(5-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-4-methyl-thiazole-5-carboxylic 2-(5-bromo-2,3-dihydro-1,4-benzo…
| 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) | 3.26 | 6.42 | -46.99 | 0 | 5 | -1 | 71 | 355.189 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
