| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 24th, 2011 | 21 | No |
Popular Name: 3-[3-[2-furylmethyl(2-methoxyethyl)amino]propyl]imidazolidine-2,4-dione 3-[3-[2-furylmethyl(2-methoxyeth…
| 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) | 0.12 | 3.86 | -40.34 | 2 | 7 | 1 | 76 | 296.347 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![3-[3-(2-furfurylamino)propyl]hydantoin](http://zinc12.docking.org/img/rings/267342.gif)