| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 23rd, 2008 | 27 | No |
Popular Name: 2-(1-methylene-3-oxo-isoindolin-2-yl)-N-(6-morpholino-3-pyridyl)acetamide 2-(1-methylene-3-oxo-isoindolin-…
| 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) | 1.95 | 6.06 | -22.01 | 1 | 7 | 0 | 76 | 364.405 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
