| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 12th, 2008 | 28 | No |
Popular Name: 4-bromo-N-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)thiazol-2-yl]-3-nitro-benzamide 4-bromo-N-[4-(2,3-dihydro-1,4-be…
| 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) | 3.76 | 8.86 | -17.87 | 1 | 8 | 0 | 106 | 462.281 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)thiazol-2-yl]benzamide](http://zinc12.docking.org/img/rings/7975.gif)