| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 8th, 2010 | 22 | Yes |
Popular Name: 1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-[[(1R)-1-(3-fluorophenyl)ethyl]amino]ethanone 1-(6,7-dihydro-4H-thieno[3,2-c]p…
| 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) | 2.81 | 7.79 | -9.68 | 1 | 3 | 0 | 32 | 318.417 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 2.81 | 8.88 | -49.94 | 2 | 3 | 1 | 37 | 319.425 | 4 | ↓ |
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)
![2-(benzylamino)-1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethanone](http://zinc12.docking.org/img/rings/29403.gif)