| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2010 | 27 | No |
Popular Name: (7Z)-3-isobutyl-9-methyl-7-(o-tolylmethylene)-2,4-dihydrofuro[3,2-g][1,3]benzoxazin-6-one (7Z)-3-isobutyl-9-methyl-7-(o-to…
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| 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) | 4.75 | 9.68 | -7.48 | 0 | 4 | 0 | 43 | 363.457 | 3 | ↓ |
| Mid Mid (pH 6-8) | 4.75 | 12.22 | -45.87 | 1 | 4 | 1 | 44 | 364.465 | 3 | ↓ |
![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-3,4-dihydro-2H-furo[3,2-g][1,3]benzoxazin-6-one](http://zinc12.docking.org/img/rings/325177.gif)
