| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 3rd, 2010 | 23 | Yes |
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) | 0.45 | 5.37 | -13.24 | 1 | 8 | 0 | 93 | 319.365 | 5 | ↓ |
| Mid Mid (pH 6-8) | 0.45 | 7.54 | -57.11 | 2 | 8 | 1 | 94 | 320.373 | 5 | ↓ |
| Mid Mid (pH 6-8) | 0.91 | 4.94 | -45.06 | 1 | 8 | 0 | 97 | 319.365 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1,5-dihydropyrazolo[3,4-d]pyrimidin-4-one](http://zinc12.docking.org/img/rings/1171.gif)
![6-(piperidinomethyl)-1,5-dihydropyrazolo[3,4-d]pyrimidin-4-one](http://zinc12.docking.org/img/rings/25117.gif)