| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 9th, 2011 | 26 | Yes |
Popular Name: 1-(4-methoxyphenyl)-4-(11-oxo-3,7,10-triazaspiro[5.5]undecan-3-yl)butane-1,4-dione 1-(4-methoxyphenyl)-4-(11-oxo-3,…
| 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) | 0.62 | 2.69 | -13.23 | 2 | 7 | 0 | 88 | 359.426 | 5 | ↓ |
| Mid Mid (pH 6-8) | 0.62 | 3.84 | -56.55 | 3 | 7 | 1 | 92 | 360.434 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1,4,9-triazaspiro[5.5]undecan-5-one](http://zinc12.docking.org/img/rings/373598.gif)
![1-(7-keto-3,8,11-triazaspiro[5.5]undecan-3-yl)-4-phenyl-butane-1,4-dione](http://zinc12.docking.org/img/rings/521122.gif)