| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 27th, 2010 | 34 | Yes |
| 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) | 4.53 | 11.64 | -21.99 | 1 | 6 | 0 | 81 | 450.494 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![5,6-dihydrofuro[3,2-g]chromen-7-one](http://zinc12.docking.org/img/rings/97985.gif)
![N-(7aH-indol-5-yl)-2-(7-keto-3-phenyl-5,6-dihydrofuro[3,2-g]chromen-6-yl)acetamide](http://zinc12.docking.org/img/rings/591456.gif)