| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 9th, 2011 | 24 | 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) | -2.00 | -1.18 | -64.64 | 3 | 12 | -1 | 167 | 358.227 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![3,5,9-trioxa-4$l^{5}-phosphabicyclo[4.3.0]nonane 4-oxide](http://zinc12.docking.org/img/rings/4450.gif)
![9-(4-keto-3,5,9-trioxa-4$l^{5}-phosphabicyclo[4.3.0]nonan-8-yl)-1H-purin-2-one](http://zinc12.docking.org/img/rings/189897.gif)