| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2010 | 23 | Yes |
Popular Name: 2-(2-methylallyloxy)-N-[2-oxo-2-(thiazol-2-ylamino)ethyl]benzamide 2-(2-methylallyloxy)-N-[2-oxo-2-…
| 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) | 3.10 | 6.33 | -16.72 | 2 | 6 | 0 | 80 | 331.397 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-[2-keto-2-(thiazol-2-ylamino)ethyl]benzamide](http://zinc12.docking.org/img/rings/3097.gif)