| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2011 | 32 | 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) | 5.48 | 11.51 | -46.19 | 1 | 5 | 0 | 47 | 433.572 | 5 | ↓ |
| Mid Mid (pH 6-8) | 5.48 | 11.4 | -8.21 | 0 | 5 | 0 | 46 | 432.564 | 5 | ↓ |
| Mid Mid (pH 6-8) | 5.48 | 14.53 | -104.88 | 2 | 5 | 0 | 48 | 434.58 | 5 | ↓ |
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-benzal-3-cyclopentyl-2,4-dihydrofuro[3,2-g][1,3]benzoxazin-6-one](http://zinc12.docking.org/img/rings/325178.gif)