| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 11th, 2011 | 25 | Yes |
Popular Name: 2-[2-[(1,4-dimethyl-1,4,9-triazaspiro[5.5]undecan-9-yl)methyl]phenoxy]acetic 2-[2-[(1,4-dimethyl-1,4,9-triaza…
| 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) | 1.38 | 9.52 | -83.52 | 2 | 6 | 1 | 61 | 348.467 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.38 | 7.23 | -59.51 | 1 | 6 | 0 | 60 | 347.459 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.38 | 7.07 | -68.3 | 1 | 6 | 0 | 60 | 347.459 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.38 | 5.27 | -50.91 | 0 | 6 | -1 | 59 | 346.451 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.38 | 7.49 | -47.84 | 1 | 6 | 0 | 60 | 347.459 | 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)
![9-benzyl-1,4,9-triazaspiro[5.5]undecane](http://zinc12.docking.org/img/rings/539400.gif)