| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 5th, 2011 | 25 | No |
Popular Name: 3-(1,3-dioxoisoindolin-2-yl)-N-(1-isobutylimidazol-2-yl)propanamide 3-(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) | 2.28 | 9.02 | -17.73 | 1 | 7 | 0 | 89 | 340.383 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
