| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2011 | 18 | No |
Popular Name: 4-(1,3-benzodioxol-5-yl)-4-methyl-piperidine-2,6-dione 4-(1,3-benzodioxol-5-yl)-4-methy…
| 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) | 1.25 | 2.56 | -12.32 | 1 | 5 | 0 | 65 | 247.25 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
