| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 5th, 2008 | 18 | No |
Popular Name: N-allyl-2-(1-methylene-3-oxo-isoindolin-2-yl)acetamide N-allyl-2-(1-methylene-3-oxo-iso…
| 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) | 1.68 | 5.46 | -17.44 | 1 | 4 | 0 | 51 | 242.278 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
