| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 3rd, 2011 | 26 | No |
Popular Name: 2-(1,3-dioxoisoindolin-2-yl)-N-(2-morpholinoethoxy)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) | 0.52 | 0.45 | -17.89 | 1 | 9 | 0 | 107 | 383.426 | 8 | ↓ |
| Mid Mid (pH 6-8) | 0.52 | 2.73 | -48.47 | 2 | 9 | 1 | 108 | 384.434 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
