| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 17th, 2011 | 26 | Yes |
Popular Name: 8-[4-amino-6-(benzylamino)-1,3,5-triazin-2-yl]-2,8-diazaspiro[4.5]decan-3-one 8-[4-amino-6-(benzylamino)-1,3,5…
| 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) | 1.77 | 10.08 | -12.97 | 4 | 8 | 0 | 109 | 353.43 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.77 | 10.41 | -39.29 | 5 | 8 | 1 | 110 | 354.438 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![3,8-diazaspiro[4.5]decan-2-one](http://zinc12.docking.org/img/rings/398465.gif)
![8-[4-(benzylamino)-s-triazin-2-yl]-3,8-diazaspiro[4.5]decan-2-one](http://zinc12.docking.org/img/rings/407024.gif)