| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 24th, 2004 | 25 | No |
Popular Name: (6S)-6-(3-nitrophenyl)-1-phenyl-6,7-dihydro-5H-pyrazolo[3,4-d]pyrimidin-4-one (6S)-6-(3-nitrophenyl)-1-phenyl-…
| 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) | 2.13 | 8.35 | -19.96 | 2 | 8 | 0 | 105 | 335.323 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 2.13 | 8.33 | -45.16 | 3 | 8 | 1 | 106 | 336.331 | 3 | ↓ |
![1,5,6,7-tetrahydropyrazolo[3,4-d]pyrimidin-4-one](http://zinc12.docking.org/img/rings/221153.gif)
![1,6-diphenyl-6,7-dihydro-5H-pyrazolo[3,4-d]pyrimidin-4-one](http://zinc12.docking.org/img/rings/221152.gif)
