| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2010 | 36 | 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) | 3.76 | 6.26 | -11.16 | 0 | 8 | 0 | 74 | 512.99 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.76 | 9.1 | -54.26 | 1 | 8 | 1 | 75 | 513.998 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.76 | 8.52 | -48.67 | 1 | 8 | 1 | 75 | 513.998 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 3.76 | 11.39 | -127.68 | 2 | 8 | 2 | 76 | 515.006 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![7-methylene-3,4-dihydro-2H-furo[3,2-g][1,3]benzoxazin-6-one](http://zinc12.docking.org/img/rings/325164.gif)
![7-(4H-1,3-benzodioxin-8-ylmethylene)-3-(3-morpholinopropyl)-2,4-dihydrofuro[3,2-g][1,3]benzoxazin-6-one](http://zinc12.docking.org/img/rings/551056.gif)