| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2010 | 34 | 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) | 3.26 | 5.29 | -12.88 | 0 | 8 | 0 | 74 | 464.518 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.26 | 8.15 | -55.48 | 1 | 8 | 1 | 75 | 465.526 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.26 | 7.55 | -49.91 | 1 | 8 | 1 | 75 | 465.526 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 3.26 | 10.42 | -128.57 | 2 | 8 | 2 | 76 | 466.534 | 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)
![3-(3-morpholinopropyl)-7-piperonylidene-2,4-dihydrofuro[3,2-g][1,3]benzoxazin-6-one](http://zinc12.docking.org/img/rings/551020.gif)