| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 9th, 2006 | 31 | Yes |
Popular Name: 2,8-bis(4-methoxyphenyl)-3-phenyl-3,6,7-triazabicyclo[3.3.0]octa-7,9-dien-4-one 2,8-bis(4-methoxyphenyl)-3-pheny…
| 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) | 4.82 | 10.32 | -12.33 | 1 | 6 | 0 | 67 | 411.461 | 5 | ↓ |
![4,5-dihydro-2H-pyrrolo[3,4-c]pyrazol-6-one](http://zinc12.docking.org/img/rings/6885.gif)
![3,4,5-triphenyl-2,4-dihydropyrrolo[3,4-c]pyrazol-6-one](http://zinc12.docking.org/img/rings/249192.gif)
