| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 27th, 2010 | 23 | No |
Popular Name: 7,8-Dihydro-8-oxoadenosine-3':5'-cyclic monophosphate 7,8-Dihydro-8-oxoadenosine-3':5'…
Find On: PubMed — Wikipedia — Google
CAS Number: 31356-95-3
| 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) | -2.06 | -2.6 | -58.09 | 4 | 12 | -1 | 178 | 344.2 | 1 | ↓ |
| Mid Mid (pH 6-8) | -1.61 | -3.96 | -104.33 | 3 | 12 | -2 | 181 | 343.192 | 1 | ↓ |
![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)-7H-purin-8-one](http://zinc12.docking.org/img/rings/592663.gif)
