| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2010 | 26 | Yes |
Popular Name: 3-(4-bromophenyl)-9-(2-methoxyethyl)-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-4-one 3-(4-bromophenyl)-9-(2-methoxyet…
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) | 3.95 | 6.28 | -11.59 | 0 | 5 | 0 | 52 | 416.271 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 3.95 | 9.14 | -50.73 | 1 | 5 | 1 | 53 | 417.279 | 4 | ↓ |
![9,10-dihydro-8H-pyrano[2,3-f][1,3]benzoxazin-4-one](http://zinc12.docking.org/img/rings/7061.gif)
![3-phenyl-9,10-dihydro-8H-pyrano[2,3-f][1,3]benzoxazin-4-one](http://zinc12.docking.org/img/rings/225983.gif)
