| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 29th, 2009 | 34 | No |
Popular Name: O4-[2-[2-(2,4-dioxothiazolidin-3-yl)ethylamino]-2-oxo-ethyl] O4-[2-[2-(2,4-dioxothiazolidin-3…
| 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) | 1.26 | 8.1 | -32.03 | 2 | 12 | 0 | 157 | 497.526 | 13 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1,4-dihydropyridine-4-carboxylic Acid [2-[2-(2,4-diketothiazolidin-3-yl)ethylamino]-2-keto-ethyl] Ester](http://zinc12.docking.org/img/rings/147573.gif)