| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 27th, 2010 | 22 | Yes |
Popular Name: 1-[2-(4-methylpiperazin-1-yl)-2-oxo-ethyl]-3-phenyl-imidazolidin-2-one 1-[2-(4-methylpiperazin-1-yl)-2-…
| 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) | 1.04 | 5.87 | -19.11 | 0 | 6 | 0 | 47 | 302.378 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.04 | 8.23 | -52.96 | 1 | 6 | 1 | 48 | 303.386 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
