| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2011 | 23 | Yes |
Popular Name: (1,9-dimethyl-1,4,9-triazaspiro[5.5]undecan-4-yl)-(2-hydroxy-3-methyl-phenyl)methanone (1,9-dimethyl-1,4,9-triazaspiro[…
| 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) | 1.97 | 5.89 | -37.78 | 2 | 5 | 1 | 48 | 318.441 | 1 | ↓ |
| Hi High (pH 8-9.5) | 1.97 | 6.7 | -65.69 | 1 | 5 | 0 | 51 | 317.433 | 1 | ↓ |
| Lo Low (pH 4.5-6) | 1.97 | 7.12 | -113.41 | 3 | 5 | 2 | 49 | 319.449 | 1 | ↓ |
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)
![Phenyl(1,4,9-triazaspiro[5.5]undecan-4-yl)methanone](http://zinc12.docking.org/img/rings/526199.gif)