| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2010 | 21 | Yes |
Popular Name: 1-[2-[[3-(2-methylallyloxy)phenyl]methylamino]ethyl]imidazolidin-2-one 1-[2-[[3-(2-methylallyloxy)pheny…
| 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) | 1.92 | 5.55 | -47.86 | 3 | 5 | 1 | 58 | 290.387 | 8 | ↓ |
| Hi High (pH 8-9.5) | 1.92 | 4.19 | -11.71 | 2 | 5 | 0 | 54 | 289.379 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1-[2-(benzylamino)ethyl]-2-imidazolidinone](http://zinc12.docking.org/img/rings/15621.gif)