| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 28th, 2010 | 20 | Yes |
Popular Name: 2-[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxo-imidazolidin-1-yl]acetamide 2-[3-(2,3-dihydro-1,4-benzodioxi…
| 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) | 0.04 | 2.11 | -20.17 | 2 | 7 | 0 | 85 | 277.28 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
