| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2008 | 29 | Yes |
Popular Name: 4-morpholino-1-[(5R)-9-(m-tolylmethyl)-2,9-diazaspiro[4.5]decan-2-yl]butan-1-one 4-morpholino-1-[(5R)-9-(m-tolylm…
| 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) | 2.54 | 9.85 | -53.98 | 1 | 5 | 1 | 37 | 400.587 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2,7-diazaspiro[4.5]decane](http://zinc12.docking.org/img/rings/22701.gif)
![1-(7-benzyl-3,7-diazaspiro[4.5]decan-3-yl)-4-morpholino-butan-1-one](http://zinc12.docking.org/img/rings/67295.gif)