| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2010 | 19 | No |
Popular Name: 1-[2-[4-(2,2,2-trifluoroacetyl)triazol-1-yl]ethyl]imidazolidin-2-one 1-[2-[4-(2,2,2-trifluoroacetyl)t…
| 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) | -0.27 | 1.49 | -13.8 | 1 | 7 | 0 | 80 | 277.206 | 5 | ↓ |
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)