| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 3rd, 2004 | 21 | Yes |
Popular Name: 2-[(5R)-2-ethyl-7-keto-5,6-dihydro-4H-pyrazolo[4,3-d]pyrimidin-5-yl]benzoate 2-[(5R)-2-ethyl-7-keto-5,6-dihyd…
| 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) | 0.94 | -3.28 | -48.06 | 2 | 7 | -1 | 99 | 285.283 | 3 | ↓ |
![2,4,5,6-tetrahydropyrazolo[4,3-d]pyrimidin-7-one](http://zinc12.docking.org/img/rings/182225.gif)
![5-phenyl-2,4,5,6-tetrahydropyrazolo[4,3-d]pyrimidin-7-one](http://zinc12.docking.org/img/rings/185456.gif)
