| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2011 | 24 | No |
Popular Name: N-[2-(2,4-dioxothiazolidin-3-yl)ethyl]-5-oxo-1-phenyl-4H-1,2,4-triazole-3-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) | -0.72 | 3.01 | -14.47 | 2 | 9 | 0 | 117 | 347.356 | 5 | ↓ |
| Hi High (pH 8-9.5) | -0.26 | 1.15 | -53.1 | 1 | 9 | -1 | 120 | 346.348 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-[2-(2,4-diketothiazolidin-3-yl)ethyl]-5-keto-1-phenyl-4H-1,2,4-triazole-3-carboxamide](http://zinc12.docking.org/img/rings/31339.gif)