| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 23rd, 2011 | 18 | Yes |
Popular Name: (7S,8S)-N7-(3-methoxypropyl)-N7-methyl-1,4-dioxaspiro[4.5]decane-7,8-diamine (7S,8S)-N7-(3-methoxypropyl)-N7-…
| 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) | 0.00 | 0.45 | -42.07 | 3 | 5 | 1 | 59 | 259.37 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.00 | 0.19 | -4.37 | 2 | 5 | 0 | 57 | 258.362 | 5 | ↓ |
| Mid Mid (pH 6-8) | 0.00 | 2.4 | -122.09 | 4 | 5 | 2 | 60 | 260.378 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 0.00 | 2.09 | -35.44 | 3 | 5 | 1 | 58 | 259.37 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1,4-dioxaspiro[4.5]decane](http://zinc12.docking.org/img/rings/7688.gif)