| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 9th, 2011 | 26 | Yes |
Popular Name: (1,4-dimethyl-1,4,9-triazaspiro[5.5]undecan-9-yl)-(2-hydroxy-1-naphthyl)methanone (1,4-dimethyl-1,4,9-triazaspiro[…
| 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) | 2.39 | 5.76 | -45.9 | 2 | 5 | 1 | 48 | 354.474 | 1 | ↓ |
| Hi High (pH 8-9.5) | 2.39 | 4.49 | -53.49 | 0 | 5 | -1 | 50 | 352.458 | 1 | ↓ |
| Hi High (pH 8-9.5) | 2.39 | 3.72 | -12.02 | 1 | 5 | 0 | 47 | 353.466 | 1 | ↓ |
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)
![1-naphthyl(3,7,10-triazaspiro[5.5]undecan-3-yl)methanone](http://zinc12.docking.org/img/rings/521292.gif)