| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2011 | 29 | No |
Popular Name: (2R)-2-(1,3-dioxoisoindolin-2-yl)-N-[(4-hydroxy-5-isobutoxy-2-pyridyl)methyl]propanamide (2R)-2-(1,3-dioxoisoindolin-2-yl…
| 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) | 1.52 | 7.79 | -29.55 | 2 | 8 | 0 | 110 | 397.431 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-[(4-keto-1H-pyridin-2-yl)methyl]-2-phthalimido-acetamide](http://zinc12.docking.org/img/rings/26003.gif)