| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 19th, 2011 | 39 | No |
Popular Name: tert-butyl tert-butyl
| 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) | 3.12 | 12.46 | -20.12 | 2 | 9 | 0 | 122 | 542.673 | 10 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![10-oxa-1-azabicyclo[10.3.0]pentadec-5-ene-2,9-quinone](http://zinc12.docking.org/img/rings/471532.gif)
![2-(2,9-diketo-10-oxa-1-azabicyclo[10.3.0]pentadec-5-en-3-yl)-N-phenethyl-acetamide](http://zinc12.docking.org/img/rings/473717.gif)