| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2010 | 31 | 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) | 4.26 | 10.07 | -9.98 | 0 | 5 | 0 | 56 | 412.489 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 4.26 | 13.4 | -109.04 | 2 | 5 | 2 | 58 | 414.505 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 4.26 | 10.55 | -43.72 | 1 | 5 | 1 | 57 | 413.497 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 4.26 | 12.92 | -53.17 | 1 | 5 | 1 | 57 | 413.497 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2-methylene-8,9-dihydro-7H-furo[2,3-f][1,3]benzoxazin-3-one](http://zinc12.docking.org/img/rings/7040.gif)
![8-(3-phenylpropyl)-2-(4-pyridylmethylene)-7,9-dihydrofuro[2,3-f][1,3]benzoxazin-3-one](http://zinc12.docking.org/img/rings/561007.gif)