| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 2nd, 2006 | 25 | No |
Popular Name: 2-(4-nitrophenyl)-8-phenyl-5,7,8-triazabicyclo[4.3.0]nona-2,4,10-trien-9-one 2-(4-nitrophenyl)-8-phenyl-5,7,8…
| 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) | 3.20 | 10.15 | -14.05 | 1 | 7 | 0 | 97 | 332.319 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1,2-dihydropyrazolo[3,4-b]pyridin-3-one](http://zinc12.docking.org/img/rings/16130.gif)
![2,4-diphenyl-1H-pyrazolo[3,4-b]pyridin-3-one](http://zinc12.docking.org/img/rings/248661.gif)