| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2010 | 29 | Yes |
Popular Name: 7-[2-(9H-fluoren-2-yl)-2-oxo-ethyl]-1,3-dimethyl-purine-2,6-dione 7-[2-(9H-fluoren-2-yl)-2-oxo-eth…
| 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) | 3.08 | 12.94 | -19.41 | 0 | 7 | 0 | 79 | 386.411 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![7-[2-(9H-fluoren-2-yl)-2-keto-ethyl]xanthine](http://zinc12.docking.org/img/rings/55925.gif)