| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 20th, 2012 | 29 | No |
Popular Name: 8-[2-[4-[(E)-cinnamyl]piperazin-1-yl]-2-oxo-ethyl]-8-azaspiro[4.4]nonane-7,9-dione 8-[2-[4-[(E)-cinnamyl]piperazin-…
| 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) | 2.19 | 9.25 | -15.68 | 0 | 6 | 0 | 61 | 395.503 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.19 | 11.49 | -52.89 | 1 | 6 | 1 | 62 | 396.511 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.