| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 29th, 2008 | 38 | No |
Popular Name: [2-[(5-tert-butyl-2-phenyl-pyrazol-3-yl)amino]-2-oxo-ethyl] [2-[(5-tert-butyl-2-phenyl-pyraz…
| 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) | 4.27 | 13.72 | -17.28 | 2 | 10 | 0 | 123 | 523.634 | 8 | ↓ |
![2,4-diazaspiro[4.5]decane-1,3-quinone](http://zinc12.docking.org/img/rings/2257.gif)
![2-(2,4-diketo-1,3-diazaspiro[4.5]decan-3-yl)acetic Acid [2-keto-2-[(2-phenylpyrazol-3-yl)amino]ethyl] Ester](http://zinc12.docking.org/img/rings/115698.gif)
