| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 5th, 2008 | 25 | No |
Popular Name: N'-[2-[2-(4-fluorophenyl)thiazol-4-yl]acetyl]-5,6-dihydro-1,4-dioxine-2-carbohydrazide N'-[2-[2-(4-fluorophenyl)thiazol…
| 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) | 1.67 | 4.78 | -17.19 | 2 | 7 | 0 | 90 | 363.37 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N'-[2-(2-phenylthiazol-4-yl)acetyl]-2,3-dihydro-1,4-dioxine-5-carbohydrazide](http://zinc12.docking.org/img/rings/234571.gif)