| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2010 | 18 | Yes |
Popular Name: 1-[2-[[(1S)-3-(2-furyl)-1-methyl-propyl]amino]ethyl]imidazolidin-2-one 1-[2-[[(1S)-3-(2-furyl)-1-methyl…
| 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) | 0.95 | 4.17 | -48.78 | 3 | 5 | 1 | 62 | 252.338 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1-[2-[3-(2-furyl)propylamino]ethyl]-2-imidazolidinone](http://zinc12.docking.org/img/rings/588854.gif)