| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 27th, 2011 | 21 | No |
Popular Name: 8-(3-hydroxypyridine-2-carbonyl)-1,3,8-triazaspiro[4.5]decane-2,4-dione 8-(3-hydroxypyridine-2-carbonyl)…
| 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) | -0.60 | 0.47 | -52.66 | 2 | 8 | -1 | 114 | 289.271 | 1 | ↓ |
| Mid Mid (pH 6-8) | -0.60 | -1.52 | -31.28 | 3 | 8 | 0 | 116 | 290.279 | 1 | ↓ |
| Mid Mid (pH 6-8) | -0.60 | -0.54 | -14.41 | 3 | 8 | 0 | 112 | 290.279 | 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-picolinoyl-2,4,8-triazaspiro[4.5]decane-1,3-quinone](http://zinc12.docking.org/img/rings/204074.gif)