| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2010 | 18 | No |
Popular Name: 1-(3-oxo-3-piperazin-1-yl-propyl)piperidine-2,6-dione 1-(3-oxo-3-piperazin-1-yl-propyl…
| 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) | -1.19 | 3.12 | -54.69 | 2 | 6 | 1 | 74 | 254.31 | 3 | ↓ |
| Mid Mid (pH 6-8) | -1.19 | 1.83 | -15.55 | 1 | 6 | 0 | 70 | 253.302 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
