| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 9th, 2011 | 26 | No |
Popular Name: 1-indolin-1-yl-2-(10-oxo-3,9-diazaspiro[5.6]dodecan-3-yl)ethane-1,2-dione 1-indolin-1-yl-2-(10-oxo-3,9-dia…
| 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) | 0.96 | 6.05 | -18.7 | 1 | 6 | 0 | 70 | 355.438 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![3,10-diazaspiro[5.6]dodecan-9-one](http://zinc12.docking.org/img/rings/521354.gif)
![1-indolin-1-yl-2-(9-keto-3,10-diazaspiro[5.6]dodecan-3-yl)ethane-1,2-dione](http://zinc12.docking.org/img/rings/523753.gif)