| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 4th, 2011 | 17 | Yes |
Popular Name: 1-[2-[4-(1-amino-1-methyl-ethyl)triazol-1-yl]ethyl]imidazolidin-2-one 1-[2-[4-(1-amino-1-methyl-ethyl)…
| 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) | -0.52 | -0.25 | -53.41 | 4 | 7 | 1 | 91 | 239.303 | 4 | ↓ |
| Hi High (pH 8-9.5) | -0.52 | -0.51 | -13.72 | 3 | 7 | 0 | 89 | 238.295 | 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)