| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 14th, 2011 | 28 | 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) | 2.85 | 9.52 | -45.75 | 1 | 5 | 1 | 37 | 386.56 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.85 | 7.93 | -8.43 | 0 | 5 | 0 | 36 | 385.552 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.85 | 9.54 | -47.04 | 1 | 5 | 1 | 37 | 386.56 | 5 | ↓ |
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)
![3-phenyl-1-[10-(tetrahydrofuran-3-ylmethyl)-3,7,10-triazaspiro[5.5]undecan-3-yl]propan-1-one](http://zinc12.docking.org/img/rings/578523.gif)