| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2011 | 23 | Yes |
Popular Name: 4-[(5-butyl-2-thienyl)methyl]-1,9-dimethyl-1,4,9-triazaspiro[5.5]undecane 4-[(5-butyl-2-thienyl)methyl]-1,…
| 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) | 3.88 | 9.02 | -36 | 1 | 3 | 1 | 11 | 336.569 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.88 | 8.48 | -33.57 | 1 | 3 | 1 | 11 | 336.569 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.88 | 10.89 | -98.84 | 2 | 3 | 2 | 12 | 337.577 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 3.88 | 10.94 | -95.04 | 2 | 3 | 2 | 12 | 337.577 | 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)
![2-(2-thenyl)-2,5,9-triazaspiro[5.5]undecane](http://zinc12.docking.org/img/rings/606326.gif)