| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 25th, 2011 | 23 | Yes |
Popular Name: 6-(1,1-dimethylallyl)-5-hydroxy-8-isopropenyl-furo[2,3-h]chromen-2-one 6-(1,1-dimethylallyl)-5-hydroxy-…
| 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) | 4.69 | 8.86 | -11.86 | 1 | 4 | 0 | 64 | 310.349 | 3 | ↓ |
| Hi High (pH 8-9.5) | 4.69 | 9.54 | -34.25 | 0 | 4 | -1 | 66 | 309.341 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Furo[2,3-h]chromen-2-one](http://zinc12.docking.org/img/rings/246927.gif)