| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 26th, 2004 | 16 | No |
Popular Name: 3-(4-Isobutyl-piperazin-1-yl)-3-oxo-propionic acidhydrochloride 3-(4-Isobutyl-piperazin-1-yl)-3-…
| 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) | 0.19 | 6.42 | -74.47 | 1 | 5 | 0 | 65 | 228.292 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.