| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2009 | 30 | Yes |
None
| 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) | 3.19 | 8.26 | -13.79 | 1 | 6 | 0 | 71 | 416.868 | 3 | ↓ |
| Ref Reference (pH 7) | 3.00 | 10.88 | -12.67 | 1 | 6 | 0 | 67 | 416.868 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Spiro[1,5-dihydropyrazolo[3,4-b]pyridine-4,3'-indoline]-2'-one](http://zinc12.docking.org/img/rings/12071.gif)
![1-benzylspiro[5H-pyrazolo[3,4-b]pyridine-4,3'-indoline]-2'-one](http://zinc12.docking.org/img/rings/12085.gif)