| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 18th, 2008 | 29 | No |
Popular Name: (2S)-4,7,8-trihydroxy-2,3,3-trimethyl-11-(3-methylbut-2-enyl)-2H-furo[4,5-b]xanthen-5-one (2S)-4,7,8-trihydroxy-2,3,3-trim…
| 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) | 5.41 | 5.65 | -12.03 | 3 | 6 | 0 | 100 | 396.439 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2,3-dihydrofuro[3,2-b]xanthen-5-one](http://zinc12.docking.org/img/rings/137446.gif)