| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 31st, 2011 | 24 | No |
Popular Name: 1-isobutyl-3-[(2-pyrimidin-2-ylthiazol-4-yl)methyl]imidazolidine-2,4,5-trione 1-isobutyl-3-[(2-pyrimidin-2-ylt…
| 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) | 0.56 | 5.37 | -15.4 | 0 | 8 | 0 | 100 | 345.384 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1-[[2-(2-pyrimidyl)thiazol-4-yl]methyl]imidazolidine-2,4,5-trione](http://zinc12.docking.org/img/rings/364002.gif)