| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 17th, 2011 | 24 | Yes |
Popular Name: 9-[(3,5-dichloro-2-methoxy-phenyl)methyl]-1,4-dimethyl-1,4,9-triazaspiro[5.5]undecane 9-[(3,5-dichloro-2-methoxy-pheny…
| 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) | 3.39 | 9.19 | -95.76 | 2 | 4 | 2 | 21 | 374.356 | 3 | ↓ |
| Hi High (pH 8-9.5) | 3.39 | 6.17 | -2.44 | 0 | 4 | 0 | 19 | 372.34 | 3 | ↓ |
| Hi High (pH 8-9.5) | 3.39 | 8.15 | -35.78 | 1 | 4 | 1 | 20 | 373.348 | 3 | ↓ |
| Mid Mid (pH 6-8) | 3.39 | 7.97 | -36.7 | 1 | 4 | 1 | 20 | 373.348 | 3 | ↓ |
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)