| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 17th, 2011 | 19 | Yes |
Popular Name: 5-methyl-2-(8-methyl-3,8-diazaspiro[4.5]decan-3-yl)pyrimidin-4-amine 5-methyl-2-(8-methyl-3,8-diazasp…
| 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) | 1.64 | 8.58 | -76.89 | 4 | 5 | 2 | 61 | 263.389 | 1 | ↓ |
| Mid Mid (pH 6-8) | 1.64 | 8.15 | -42.68 | 3 | 5 | 1 | 59 | 262.381 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2,8-diazaspiro[4.5]decane](http://zinc12.docking.org/img/rings/94360.gif)
![2-(2-pyrimidyl)-2,8-diazaspiro[4.5]decane](http://zinc12.docking.org/img/rings/398360.gif)