| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2010 | 35 | 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) | 3.64 | 9.45 | -15.48 | 0 | 7 | 0 | 70 | 467.525 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 3.64 | 9.92 | -48.53 | 1 | 7 | 1 | 71 | 468.533 | 4 | ↓ |
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-(1H-indol-3-ylmethylene)-3-(3-pyridylmethyl)-2,4-dihydrofuro[3,2-g][1,3]benzoxazin-6-one](http://zinc12.docking.org/img/rings/551088.gif)