| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 18th, 2008 | 29 | Yes |
Popular Name: 9-hydroxy-4-[(7-methoxy-2-oxo-chromen-8-yl)methyl]pyrano[5,6-f]benzofuran-7-one 9-hydroxy-4-[(7-methoxy-2-oxo-ch…
| 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) | 3.93 | 9.01 | -21.66 | 1 | 7 | 0 | 103 | 390.347 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Furo[3,2-g]chromen-7-one](http://zinc12.docking.org/img/rings/6620.gif)
![4-[(2-ketochromen-8-yl)methyl]furo[3,2-g]chromen-7-one](http://zinc12.docking.org/img/rings/134100.gif)