| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 27th, 2010 | 17 | No |
Popular Name: 2-(3-methyl-2,5-dioxo-imidazolidin-1-yl)-N-thiazol-2-yl-acetamide 2-(3-methyl-2,5-dioxo-imidazolid…
| 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) | -0.35 | 2.67 | -21.49 | 1 | 7 | 0 | 83 | 254.271 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
