| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 17th, 2011 | 27 | No |
Popular Name: ethyl ethyl
| 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) | 0.41 | 3.91 | -16.84 | 1 | 9 | 0 | 109 | 368.397 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 0.41 | 4.38 | -47.33 | 2 | 9 | 1 | 110 | 369.405 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1,3a,4,5,7,7a-hexahydropyrazolo[3,4-b]pyridin-6-one](http://zinc12.docking.org/img/rings/403210.gif)
![4-(4H-pyrazol-4-yl)-1-(3-pyridylmethyl)-4,5,7,7a-tetrahydro-3aH-pyrazolo[3,4-b]pyridin-6-one](http://zinc12.docking.org/img/rings/404274.gif)