| 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) | -0.22 | 3.45 | -16.99 | 1 | 9 | 0 | 96 | 320.353 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.24 | 3.03 | -52.8 | 1 | 9 | 0 | 101 | 320.353 | 4 | ↓ |
| Lo Low (pH 4.5-6) | -0.22 | 5.63 | -65.21 | 2 | 9 | 1 | 98 | 321.361 | 4 | ↓ |
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-(piperazinomethyl)-1,5-dihydropyrazolo[3,4-d]pyrimidin-4-one](http://zinc12.docking.org/img/rings/24961.gif)