| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 27th, 2010 | 18 | No |
Popular Name: N-[2-(2,4-dioxothiazolidin-3-yl)ethyl]-2-methyl-thiazole-4-carboxamide N-[2-(2,4-dioxothiazolidin-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) | -0.38 | 1.36 | -14.04 | 1 | 6 | 0 | 79 | 285.35 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-[2-(2,4-diketothiazolidin-3-yl)ethyl]thiazole-4-carboxamide](http://zinc12.docking.org/img/rings/266009.gif)