| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 26th, 2011 | 23 | No |
Popular Name: N-[1-(2-morpholinoethyl)pyrazol-4-yl]-2-(4-oxothiazolidin-3-yl)acetamide N-[1-(2-morpholinoethyl)pyrazol-…
| 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) | -0.54 | 1.64 | -20.07 | 1 | 8 | 0 | 80 | 339.421 | 6 | ↓ |
| Mid Mid (pH 6-8) | -0.54 | 3.92 | -55 | 2 | 8 | 1 | 81 | 340.429 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2-(4-ketothiazolidin-3-yl)-N-[1-(2-morpholinoethyl)pyrazol-4-yl]acetamide](http://zinc12.docking.org/img/rings/366284.gif)