| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 5th, 2008 | 36 | No |
Popular Name: [4-(3,3,6,6-tetramethyl-1,8-dioxo-4,5,7,9-tetrahydro-2H-xanthen-9-yl)phenyl] [4-(3,3,6,6-tetramethyl-1,8-diox…
| 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) | 7.49 | 16.74 | -24.56 | 0 | 5 | 0 | 70 | 484.592 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Benzoic Acid [4-(1,8-diketo-3,4,5,6,7,9-hexahydro-2H-xanthen-9-yl)phenyl] Ester](http://zinc12.docking.org/img/rings/242712.gif)