| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 27th, 2010 | 25 | Yes |
Popular Name: 1-[2-[4-(2-hydroxyethyl)piperazin-1-yl]-2-oxo-ethyl]-3-(p-tolyl)imidazolidin-2-one 1-[2-[4-(2-hydroxyethyl)piperazi…
| 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) | 0.86 | 4.02 | -20.69 | 1 | 7 | 0 | 67 | 346.431 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 0.86 | 6.32 | -53.91 | 2 | 7 | 1 | 69 | 347.439 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
