| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 23rd, 2011 | 20 | Yes |
Popular Name: (8R,9R)-N8-ethyl-N9-(3-methoxypropyl)-N9-methyl-1,4-dioxaspiro[4.5]decane-8,9-diamine (8R,9R)-N8-ethyl-N9-(3-methoxypr…
| 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) | 1.28 | 3.09 | -36.36 | 2 | 5 | 1 | 48 | 287.424 | 7 | ↓ |
| Hi High (pH 8-9.5) | 1.28 | 1.99 | -3.73 | 1 | 5 | 0 | 43 | 286.416 | 7 | ↓ |
| Mid Mid (pH 6-8) | 1.28 | 3.81 | -34.75 | 2 | 5 | 1 | 44 | 287.424 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 1.28 | 4.97 | -113.3 | 3 | 5 | 2 | 49 | 288.432 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1,4-dioxaspiro[4.5]decane](http://zinc12.docking.org/img/rings/7688.gif)