| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 5th, 2006 | 25 | Yes |
Popular Name: (2-oxo-7-thia-1,5-diazabicyclo[4.3.0]nona-3,5,8-trien-4-yl)methylBLAHone (2-oxo-7-thia-1,5-diazabicyclo[4…
| 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) | 2.16 | 9.25 | -43.93 | 1 | 7 | 1 | 84 | 351.367 | 2 | ↓ |
| Mid Mid (pH 6-8) | 2.16 | 8.71 | -25.97 | 0 | 7 | 0 | 82 | 350.359 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Thiazolo[3,2-a]pyrimidin-5-one](http://zinc12.docking.org/img/rings/1513.gif)
![3H-benzofuro[3,2-d]pyrimidin-4-one](http://zinc12.docking.org/img/rings/2014.gif)
![3-[(5-ketothiazolo[3,2-a]pyrimidin-7-yl)methyl]benzofuro[3,2-d]pyrimidin-4-one](http://zinc12.docking.org/img/rings/2020.gif)