| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2010 | 17 | Yes |
Popular Name: 5-amino-1-[2-(3-methyl-2-oxo-imidazolidin-1-yl)ethyl]pyridin-2-one 5-amino-1-[2-(3-methyl-2-oxo-imi…
| 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) | -0.13 | 3.08 | -14.11 | 2 | 6 | 0 | 72 | 236.275 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1-[2-(2-ketoimidazolidin-1-yl)ethyl]-2-pyridone](http://zinc12.docking.org/img/rings/30847.gif)