| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 18th, 2011 | 28 | 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) | 3.29 | 9.44 | -16.38 | 1 | 6 | 0 | 72 | 393.468 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 3.29 | 9.88 | -43.85 | 2 | 6 | 1 | 73 | 394.476 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Thieno[2,3-b]pyridine](http://zinc12.docking.org/img/rings/4957.gif)
![2-thieno[2,3-b]pyridin-5-yl-2,3-dihydro-1H-quinazolin-4-one](http://zinc12.docking.org/img/rings/265947.gif)