| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 18th, 2011 | 26 | Yes |
Popular Name: 1-oxo-N-[(1R)-1-(2-oxoindolin-5-yl)ethyl]-2H-isoquinoline-3-carboxamide 1-oxo-N-[(1R)-1-(2-oxoindolin-5-…
| 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) | 2.25 | 5.22 | -14.54 | 3 | 6 | 0 | 91 | 347.374 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1-keto-N-[(2-ketoindolin-5-yl)methyl]-2H-isoquinoline-3-carboxamide](http://zinc12.docking.org/img/rings/414054.gif)