| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 20 | Yes |
Popular Name: 2-[(6-amino-3-pyridyl)sulfanyl]-1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethanone 2-[(6-amino-3-pyridyl)sulfanyl]-…
| 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) | 1.74 | 6.19 | -11.25 | 2 | 4 | 0 | 59 | 305.428 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 1.74 | 6.66 | -42.17 | 3 | 4 | 1 | 60 | 306.436 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![4,5,6,7-tetrahydrothieno[3,2-c]pyridine](http://zinc12.docking.org/img/rings/1811.gif)
![1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-(3-pyridylthio)ethanone](http://zinc12.docking.org/img/rings/545919.gif)