| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 11th, 2010 | 33 | 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) | 3.65 | 11.93 | -53.34 | 1 | 8 | 1 | 86 | 484.476 | 8 | ↓ |
| Mid Mid (pH 6-8) | 3.65 | 9.7 | -14.63 | 0 | 8 | 0 | 85 | 483.468 | 8 | ↓ |
![Thieno[3,2-b]pyridine](http://zinc12.docking.org/img/rings/15165.gif)
![5-[4-(2-furfuryl)piperazino]thieno[3,2-b]pyridine](http://zinc12.docking.org/img/rings/603386.gif)
