| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 19th, 2008 | 23 | Yes |
Popular Name: 2-(4-methyl-2-oxo-thiazol-3-yl)-N-[4-(morpholinomethyl)thiazol-2-yl]acetamide 2-(4-methyl-2-oxo-thiazol-3-yl)-…
| 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) | 0.35 | 2.76 | -18.41 | 1 | 7 | 0 | 76 | 354.457 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 0.35 | 5.18 | -51.61 | 2 | 7 | 1 | 78 | 355.465 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2-(2-keto-4-thiazolin-3-yl)-N-[4-(morpholinomethyl)thiazol-2-yl]acetamide](http://zinc12.docking.org/img/rings/109269.gif)