| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 20th, 2011 | 23 | Yes |
Popular Name: 6-methyl-2-oxo-N-[2-[(3R)-2-oxoindolin-3-yl]ethyl]-1H-pyridine-3-carboxamide 6-methyl-2-oxo-N-[2-[(3R)-2-oxoi…
| 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) | 0.42 | 3.52 | -19.76 | 3 | 6 | 0 | 91 | 311.341 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2-keto-N-[2-(2-ketoindolin-3-yl)ethyl]-1H-pyridine-3-carboxamide](http://zinc12.docking.org/img/rings/425503.gif)