| 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) | 4.84 | 11.04 | -10.03 | 0 | 5 | 0 | 48 | 414.505 | 3 | ↓ |
| Mid Mid (pH 6-8) | 4.84 | 14.02 | -50.53 | 1 | 5 | 1 | 49 | 415.513 | 3 | ↓ |
![2-methylene-8,9-dihydro-7H-furo[2,3-f][1,3]benzoxazin-3-one](http://zinc12.docking.org/img/rings/7040.gif)
![8-cyclopentyl-2-(1H-indol-3-ylmethylene)-7,9-dihydrofuro[2,3-f][1,3]benzoxazin-3-one](http://zinc12.docking.org/img/rings/561867.gif)
