| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 3rd, 2011 | 26 | No |
Popular Name: 2-(1,3-dioxoisoindolin-2-yl)-N-[2-(1-piperidyl)ethoxy]ethanesulfonamide 2-(1,3-dioxoisoindolin-2-yl)-N-[…
| 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) | 1.58 | 5.14 | -46 | 2 | 8 | 1 | 99 | 382.462 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
