| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2011 | 26 | Yes |
Popular Name: 5-bromo-1-[(4-hydroxy-5-isobutoxy-2-pyridyl)methyl]-7-methyl-indoline-2,3-dione 5-bromo-1-[(4-hydroxy-5-isobutox…
| 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) | 2.79 | 9.14 | -26.57 | 1 | 6 | 0 | 81 | 419.275 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1-[(4-keto-1H-pyridin-2-yl)methyl]isatin](http://zinc12.docking.org/img/rings/36069.gif)