| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2011 | 22 | No |
Popular Name: 2-acetamido-N-[2-(2,4-dioxothiazolidin-3-yl)ethyl]pyridine-4-carboxamide 2-acetamido-N-[2-(2,4-dioxothiaz…
| 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) | -0.99 | 2.3 | -20.97 | 2 | 8 | 0 | 108 | 322.346 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-[2-(2,4-diketothiazolidin-3-yl)ethyl]isonicotinamide](http://zinc12.docking.org/img/rings/35946.gif)