| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 10th, 2011 | 22 | Yes |
Popular Name: (5R)-3-[(3,5-dimethyl-1H-pyrazol-4-yl)sulfonyl]-7-methyl-3,7-diazaspiro[4.5]decan-6-one (5R)-3-[(3,5-dimethyl-1H-pyrazol…
| 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) | -0.04 | 2.21 | -15.76 | 1 | 7 | 0 | 86 | 326.422 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2,9-diazaspiro[4.5]decan-10-one](http://zinc12.docking.org/img/rings/22984.gif)
![2-(1H-pyrazol-4-ylsulfonyl)-2,9-diazaspiro[4.5]decan-10-one](http://zinc12.docking.org/img/rings/534373.gif)