| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2011 | 23 | No |
Popular Name: (5R)-5-ethyl-5-isopropyl-3-[[5-(2-thienyl)isoxazol-3-yl]methyl]imidazolidine-2,4-dione (5R)-5-ethyl-5-isopropyl-3-[[5-(…
| 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) | 3.06 | 6.7 | -11.98 | 1 | 6 | 0 | 75 | 333.413 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![3-[[5-(2-thienyl)isoxazol-3-yl]methyl]hydantoin](http://zinc12.docking.org/img/rings/462880.gif)