| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 28th, 2010 | 26 | Yes |
Popular Name: 1-(1,3-benzodioxol-5-yl)-3-[2-[(2S)-2-ethyl-1-piperidyl]-2-oxo-ethyl]imidazolidin-2-one 1-(1,3-benzodioxol-5-yl)-3-[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) | 2.81 | 8.27 | -21.42 | 0 | 7 | 0 | 62 | 359.426 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
