| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 27th, 2010 | 27 | No |
| 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) | -1.36 | -0.01 | -83.84 | 8 | 12 | 1 | 185 | 437.42 | 4 | ↓ |
| Hi High (pH 8-9.5) | -1.36 | -0.4 | -36.53 | 7 | 12 | 0 | 184 | 436.412 | 4 | ↓ |
![4-thioxo-3,5,9-trioxa-4$l^{5}-phosphabicyclo[4.3.0]nonane](http://zinc12.docking.org/img/rings/253375.gif)
![9-(3-thioxo-2,4,7-trioxa-3$l^{5}-phosphabicyclo[4.3.0]nonan-8-yl)hypoxanthine](http://zinc12.docking.org/img/rings/253423.gif)
