| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 12th, 2008 | 25 | Yes |
Popular Name: N-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)thiazol-2-yl]-2-iodo-benzamide N-[4-(2,3-dihydro-1,4-benzodioxi…
| 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) | 4.10 | 8.82 | -13.12 | 1 | 5 | 0 | 60 | 464.284 | 3 | ↓ |
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)