| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 29th, 2011 | 22 | No |
Popular Name: (5R)-5-isopropyl-3-[[5-methyl-2-(3-thienyl)oxazol-4-yl]methyl]imidazolidine-2,4-dione (5R)-5-isopropyl-3-[[5-methyl-2-…
| 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) | 1.94 | 3.34 | -12.9 | 1 | 6 | 0 | 75 | 319.386 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![3-[[2-(3-thienyl)oxazol-4-yl]methyl]hydantoin](http://zinc12.docking.org/img/rings/406603.gif)