| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2010 | 24 | No |
Popular Name: 2-[4-[2-(2,6-dioxo-1-piperidyl)ethylsulfonylamino]phenyl]acetamide 2-[4-[2-(2,6-dioxo-1-piperidyl)e…
| 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) | -0.34 | 0.59 | -24.55 | 3 | 8 | 0 | 127 | 353.4 | 7 | ↓ |
| Mid Mid (pH 6-8) | -0.34 | 0.75 | -65.88 | 2 | 8 | -1 | 129 | 352.392 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
