| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 28th, 2010 | 27 | Yes |
Popular Name: 1-[2-[3-(1,3-benzodioxol-5-yl)-2-oxo-imidazolidin-1-yl]acetyl]piperidine-4-carboxamide 1-[2-[3-(1,3-benzodioxol-5-yl)-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) | 0.54 | 3.71 | -30.37 | 2 | 9 | 0 | 105 | 374.397 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
