| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 3rd, 2004 | 18 | Yes |
Popular Name: 2-[(2,6-diethyl-7-keto-pyrazolo[4,3-d]pyrimidin-5-yl)thio]acetonitrile 2-[(2,6-diethyl-7-keto-pyrazolo[…
| 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) | 2.00 | 1.83 | -17.21 | 0 | 6 | 0 | 76 | 263.326 | 4 | ↓ |
![2,6-dihydropyrazolo[4,3-d]pyrimidin-7-one](http://zinc12.docking.org/img/rings/242155.gif)
