| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2011 | 27 | Yes |
Popular Name: 4-[(4-ethoxy-5-isopropyl-2-methyl-phenyl)methyl]-1,9-dimethyl-1,4,9-triazaspiro[5.5]undecane 4-[(4-ethoxy-5-isopropyl-2-methy…
| 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) | 3.90 | 10.12 | -38.08 | 1 | 4 | 1 | 20 | 374.593 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.90 | 11.48 | -100.15 | 2 | 4 | 2 | 21 | 375.601 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.90 | 9.57 | -36.39 | 1 | 4 | 1 | 20 | 374.593 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 3.90 | 12 | -103.8 | 2 | 4 | 2 | 21 | 375.601 | 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-benzyl-2,5,9-triazaspiro[5.5]undecane](http://zinc12.docking.org/img/rings/526870.gif)