| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 27th, 2010 | 25 | Yes |
Popular Name: 1-(2-fluorophenyl)-3-[2-[4-(2-hydroxyethyl)piperazin-1-yl]-2-oxo-ethyl]imidazolidin-2-one 1-(2-fluorophenyl)-3-[2-[4-(2-hy…
| 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) | 0.52 | 3.69 | -21.3 | 1 | 7 | 0 | 67 | 350.394 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 0.52 | 5.99 | -54.41 | 2 | 7 | 1 | 69 | 351.402 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
