| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2010 | 21 | Yes |
Popular Name: 1-[2-(4-isobutylpiperazin-1-yl)-2-oxo-ethyl]pyrimidine-2,4-dione 1-[2-(4-isobutylpiperazin-1-yl)-…
| 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) | -0.57 | 5.19 | -57.66 | 2 | 7 | 1 | 80 | 295.363 | 4 | ↓ |
| Mid Mid (pH 6-8) | -0.57 | 3.26 | -19.11 | 1 | 7 | 0 | 78 | 294.355 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
