| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2011 | 22 | Yes |
Popular Name: 2-[methyl(3-pyridylmethyl)amino]-1-(1-oxa-8-azaspiro[4.5]decan-8-yl)ethanone 2-[methyl(3-pyridylmethyl)amino]…
| 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) | 0.70 | 7.15 | -46.52 | 1 | 5 | 1 | 47 | 304.414 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.70 | 4.89 | -11.47 | 0 | 5 | 0 | 46 | 303.406 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1-oxa-8-azaspiro[4.5]decane](http://zinc12.docking.org/img/rings/26302.gif)
![1-(1-oxa-8-azaspiro[4.5]decan-8-yl)-2-(3-pyridylmethylamino)ethanone](http://zinc12.docking.org/img/rings/28930.gif)