| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 11th, 2008 | 27 | No |
Popular Name: 2-(1-methylene-3-oxo-isoindolin-2-yl)-N-[4-(p-tolyl)thiazol-2-yl]-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) | 3.91 | 0.45 | -19.54 | 1 | 5 | 0 | 64 | 375.453 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
