| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 11th, 2010 | 30 | Yes |
| 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) | 0.67 | 7.21 | -14.65 | 0 | 8 | 0 | 79 | 413.474 | 2 | ↓ |
![1,4-dioxa-8-azaspiro[4.5]decane](http://zinc12.docking.org/img/rings/974.gif)
![5,6a,7,8,9,10-hexahydropyrido[2,1-c][1,4]benzodiazepine-6,12-quinone](http://zinc12.docking.org/img/rings/603463.gif)
![5-[2-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-2-keto-ethyl]-7,8,9,10-tetrahydro-6aH-pyrido[2,1-c][1,4]benzodiazepine-6,12-quinone](http://zinc12.docking.org/img/rings/603711.gif)
