| 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 | 5.68 | -13.61 | 0 | 9 | 0 | 83 | 510.587 | 8 | ↓ |
| Mid Mid (pH 6-8) | 3.00 | 7.94 | -51.8 | 1 | 9 | 1 | 84 | 511.595 | 8 | ↓ |
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)
![2-benzal-8-(3-morpholinopropyl)-7,9-dihydrofuro[2,3-f][1,3]benzoxazin-3-one](http://zinc12.docking.org/img/rings/329217.gif)