| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 27th, 2010 | 19 | No |
Popular Name: 8-[(3S)-tetrahydrofuran-3-carbonyl]-1,3,8-triazaspiro[4.5]decane-2,4-dione 8-[(3S)-tetrahydrofuran-3-carbon…
| 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) | -0.77 | -0.99 | -15.1 | 2 | 7 | 0 | 88 | 267.285 | 1 | ↓ |
| Hi High (pH 8-9.5) | -0.59 | -3.63 | -45.94 | 1 | 7 | -1 | 94 | 266.277 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2,4,8-triazaspiro[4.5]decane-1,3-quinone](http://zinc12.docking.org/img/rings/1838.gif)
![8-(tetrahydrofuran-3-carbonyl)-2,4,8-triazaspiro[4.5]decane-1,3-quinone](http://zinc12.docking.org/img/rings/553452.gif)