| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 5th, 2011 | 28 | Yes |
Popular Name: 4-amino-2-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-N-(4-methoxyphenyl)pyrimidine-5-carboxamide 4-amino-2-(1,4-dioxa-8-azaspiro[…
| 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) | 1.78 | 6.42 | -11.53 | 3 | 9 | 0 | 112 | 385.424 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.78 | 6.74 | -40.17 | 4 | 9 | 1 | 113 | 386.432 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1,4-dioxa-8-azaspiro[4.5]decane](http://zinc12.docking.org/img/rings/974.gif)
![2-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-N-phenyl-pyrimidine-5-carboxamide](http://zinc12.docking.org/img/rings/377825.gif)