| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 23rd, 2008 | 30 | Yes |
Popular Name: 3-(4-methoxyphenyl)-9-(4-pyridylmethyl)-8,10-dihydropyrano[6,5-f][1,3]benzoxazin-2-one 3-(4-methoxyphenyl)-9-(4-pyridyl…
| 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) | 3.52 | 8.16 | -14.4 | 0 | 6 | 0 | 65 | 400.434 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 3.52 | 11.37 | -113.98 | 2 | 6 | 2 | 67 | 402.45 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 3.52 | 8.61 | -44.78 | 1 | 6 | 1 | 66 | 401.442 | 4 | ↓ |
![9,10-dihydro-8H-pyrano[2,3-f][1,3]benzoxazin-2-one](http://zinc12.docking.org/img/rings/1489.gif)
![3-phenyl-9-(4-pyridylmethyl)-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-2-one](http://zinc12.docking.org/img/rings/225903.gif)
