| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 20th, 2008 | 25 | No |
Popular Name: 2-[[[(1S)-indan-1-yl]-methyl-amino]methyl]-2,4-diazaspiro[4.6]undecane-1,3-dione 2-[[[(1S)-indan-1-yl]-methyl-ami…
| 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) | 3.52 | 7.23 | -8.98 | 1 | 5 | 0 | 53 | 341.455 | 3 | ↓ |
| Mid Mid (pH 6-8) | 3.52 | 9.76 | -32.88 | 2 | 5 | 1 | 54 | 342.463 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2,4-diazaspiro[4.6]undecane-1,3-quinone](http://zinc12.docking.org/img/rings/8551.gif)
![3-[(indan-1-ylamino)methyl]-1,3-diazaspiro[4.6]undecane-2,4-quinone](http://zinc12.docking.org/img/rings/123480.gif)