| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 7th, 2007 | 23 | Yes |
Popular Name: hexyl-trimethyl-BLAHdione hexyl-trimethyl-BLAHdione
| 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) | 3.35 | 0.3 | -10.35 | 0 | 7 | 0 | 74 | 318.377 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.35 | 1.18 | -32.61 | 1 | 7 | 1 | 75 | 319.385 | 5 | ↓ |
![4H-purino[8,7-b]oxazole-1,3-quinone](http://zinc12.docking.org/img/rings/8191.gif)
