| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 15th, 2008 | 28 | No |
Popular Name: 2-(1-methylene-3-oxo-isoindolin-2-yl)-N-[2-(1-phenylpyrazol-4-yl)ethyl]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) | 2.49 | 0.88 | -25.08 | 1 | 6 | 0 | 69 | 372.428 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2-(1-keto-3-methylene-isoindolin-2-yl)-N-[2-(1-phenylpyrazol-4-yl)ethyl]acetamide](http://zinc12.docking.org/img/rings/40043.gif)