| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2009 | 16 | No |
Popular Name: 1-[2-(2-oxothiazolidin-3-yl)ethyl]triazole-4-carboxylic 1-[2-(2-oxothiazolidin-3-yl)ethy…
| 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) | -0.05 | 3.02 | -56.23 | 0 | 7 | -1 | 91 | 241.252 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![3-[2-(triazol-1-yl)ethyl]thiazolidin-2-one](http://zinc12.docking.org/img/rings/118142.gif)