| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 27th, 2010 | 26 | Yes |
Popular Name: 1-[2-[4-(2-hydroxyethyl)piperazin-1-yl]-2-oxo-ethyl]-3-(2-methoxyphenyl)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) | 0.42 | 2.98 | -22.14 | 1 | 8 | 0 | 77 | 362.43 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 0.42 | 5.29 | -54.89 | 2 | 8 | 1 | 78 | 363.438 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
