| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2010 | 33 | 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) | 4.87 | 10.14 | -12.14 | 0 | 6 | 0 | 57 | 444.531 | 3 | ↓ |
| Mid Mid (pH 6-8) | 4.87 | 13.14 | -48.94 | 1 | 6 | 1 | 58 | 445.539 | 3 | ↓ |
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)
![3-cyclopentyl-7-(1H-indol-3-ylmethylene)-2,4-dihydrofuro[3,2-g][1,3]benzoxazin-6-one](http://zinc12.docking.org/img/rings/551078.gif)