| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 29th, 2011 | 25 | No |
Popular Name: 5,5-dicyclopropyl-3-[[2-(2-furyl)-5-methyl-oxazol-4-yl]methyl]imidazolidine-2,4-dione 5,5-dicyclopropyl-3-[[2-(2-furyl…
| 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) | 2.18 | 5.57 | -14.85 | 1 | 7 | 0 | 89 | 341.367 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![5,5-dicyclopropyl-3-[[2-(2-furyl)oxazol-4-yl]methyl]hydantoin](http://zinc12.docking.org/img/rings/432893.gif)