| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2010 | 37 | No |
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) | 3.00 | 5.19 | -13.58 | 0 | 9 | 0 | 83 | 510.587 | 8 | ↓ |
| Mid Mid (pH 6-8) | 3.00 | 7.45 | -51.19 | 1 | 9 | 1 | 84 | 511.595 | 8 | ↓ |
| Mid Mid (pH 6-8) | 3.00 | 8.04 | -56.77 | 1 | 9 | 1 | 84 | 511.595 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 3.00 | 10.31 | -130.38 | 2 | 9 | 2 | 85 | 512.603 | 8 | ↓ |
![7-methylene-3,4-dihydro-2H-furo[3,2-g][1,3]benzoxazin-6-one](http://zinc12.docking.org/img/rings/325164.gif)
![7-benzal-3-(3-morpholinopropyl)-2,4-dihydrofuro[3,2-g][1,3]benzoxazin-6-one](http://zinc12.docking.org/img/rings/325195.gif)
