| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 9th, 2011 | 27 | Yes |
Popular Name: 1-(1,9-dimethyl-1,4,9-triazaspiro[5.5]undecan-4-yl)-2-(5-ethylbenzofuran-3-yl)ethanone 1-(1,9-dimethyl-1,4,9-triazaspir…
| 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) | 2.99 | 9.37 | -40.22 | 1 | 5 | 1 | 41 | 370.517 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 2.99 | 11.57 | -110.26 | 2 | 5 | 2 | 42 | 371.525 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1,4,9-triazaspiro[5.5]undecane](http://zinc12.docking.org/img/rings/518796.gif)
![2-(benzofuran-3-yl)-1-(1,4,9-triazaspiro[5.5]undecan-4-yl)ethanone](http://zinc12.docking.org/img/rings/521551.gif)