| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 9th, 2011 | 22 | Yes |
Popular Name: (5S)-3-[(5-tert-butyl-1H-pyrazol-3-yl)methyl]-7-methyl-3,7-diazaspiro[4.5]decan-6-one (5S)-3-[(5-tert-butyl-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) | 2.26 | 7.18 | -31.89 | 2 | 5 | 1 | 53 | 305.446 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.26 | 4.84 | -10.2 | 1 | 5 | 0 | 52 | 304.438 | 3 | ↓ |
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-3-ylmethyl)-2,9-diazaspiro[4.5]decan-10-one](http://zinc12.docking.org/img/rings/521303.gif)