| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 27th, 2010 | 24 | Yes |
Popular Name: 1-[2-(4-ethylpiperazin-1-yl)-2-oxo-ethyl]-3-(p-tolyl)imidazolidin-2-one 1-[2-(4-ethylpiperazin-1-yl)-2-o…
| 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) | 1.86 | 7.34 | -19.01 | 0 | 6 | 0 | 47 | 330.432 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.86 | 9.57 | -51.58 | 1 | 6 | 1 | 48 | 331.44 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
