| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 27th, 2010 | 23 | Yes |
Popular Name: 1-(4-chlorophenyl)-3-[2-(4-methylpiperazin-1-yl)-2-oxo-ethyl]imidazolidin-2-one 1-(4-chlorophenyl)-3-[2-(4-methy…
| 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) | 1.72 | 6.39 | -18.16 | 0 | 6 | 0 | 47 | 336.823 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.72 | 8.75 | -52.54 | 1 | 6 | 1 | 48 | 337.831 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
