| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 9th, 2011 | 22 | No |
Popular Name: 2-tert-butyl-N-[2-(2,4-dioxothiazolidin-3-yl)ethyl]-4-methyl-thiazole-5-carboxamide 2-tert-butyl-N-[2-(2,4-dioxothia…
| 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) | 1.56 | 4.1 | -13.15 | 1 | 6 | 0 | 79 | 341.458 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-[2-(2,4-diketothiazolidin-3-yl)ethyl]thiazole-5-carboxamide](http://zinc12.docking.org/img/rings/214372.gif)