| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2010 | 17 | Yes |
Popular Name: 1-[2-(3-methyl-2-oxo-imidazolidin-1-yl)ethyl]triazole-4-carboxylic 1-[2-(3-methyl-2-oxo-imidazolidi…
| 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) | -0.55 | 3.31 | -59.14 | 0 | 8 | -1 | 94 | 238.227 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1-[2-(triazol-1-yl)ethyl]-2-imidazolidinone](http://zinc12.docking.org/img/rings/30868.gif)