| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 13th, 2008 | 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) | 5.39 | 15.54 | -56.08 | 0 | 7 | -1 | 101 | 490.586 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Benzo[f]chromen-3-one](http://zinc12.docking.org/img/rings/2842.gif)
![1-[[[5-(2-thienyl)-4H-1,2,4-triazol-3-yl]thio]methyl]benzo[f]chromen-3-one](http://zinc12.docking.org/img/rings/126437.gif)