| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2010 | 33 | Yes |
None
None
| 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) | 5.00 | 7.78 | -10.16 | 0 | 6 | 0 | 65 | 457.404 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 5.00 | 10.61 | -49.71 | 1 | 6 | 1 | 66 | 458.412 | 5 | ↓ |
![9,10-dihydro-8H-pyrano[2,3-f][1,3]benzoxazin-4-one](http://zinc12.docking.org/img/rings/7061.gif)
![9-(2-furfuryl)-3-phenyl-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-4-one](http://zinc12.docking.org/img/rings/565820.gif)
