| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 17th, 2011 | 26 | Yes |
Popular Name: 9-[(3-methoxy-2-prop-2-ynoxy-phenyl)methyl]-1,4-dimethyl-1,4,9-triazaspiro[5.5]undecane 9-[(3-methoxy-2-prop-2-ynoxy-phe…
| 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) | 2.10 | 9.44 | -92.65 | 2 | 5 | 2 | 31 | 359.514 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.10 | 8.46 | -38.43 | 1 | 5 | 1 | 29 | 358.506 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.10 | 8.28 | -38.93 | 1 | 5 | 1 | 29 | 358.506 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.10 | 6.48 | -6.71 | 0 | 5 | 0 | 28 | 357.498 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.10 | 7.39 | -37.96 | 1 | 5 | 1 | 29 | 358.506 | 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)