| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 21st, 2010 | 17 | No |
Popular Name: N-[2-(2,4-dioxothiazolidin-3-yl)ethyl]-1H-triazole-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) | -1.18 | -1.19 | -14.67 | 2 | 8 | 0 | 108 | 255.259 | 4 | ↓ |
| Mid Mid (pH 6-8) | -1.18 | -1.28 | -41.33 | 1 | 8 | -1 | 106 | 254.251 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-[2-(2,4-diketothiazolidin-3-yl)ethyl]-1H-triazole-5-carboxamide](http://zinc12.docking.org/img/rings/541120.gif)