| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 10th, 2011 | 27 | Yes |
Popular Name: methyl methyl
| 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) | 1.93 | 2.88 | -16.44 | 3 | 8 | 0 | 114 | 368.345 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.93 | 3.87 | -55.13 | 2 | 8 | -1 | 117 | 367.337 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![4,6,8,9-tetrahydropyrido[2,3-g][1,4]benzoxazine-3,7-quinone](http://zinc12.docking.org/img/rings/401427.gif)
![9-phenyl-4,6,8,9-tetrahydropyrido[2,3-g][1,4]benzoxazine-3,7-quinone](http://zinc12.docking.org/img/rings/530243.gif)