| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 2nd, 2011 | 20 | No |
Popular Name: 2-[(Z)-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethyliminomethyl]phenol 2-[(Z)-2-(6,7-dihydro-4H-thieno[…
| 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) | 3.01 | 4.4 | -37.06 | 2 | 3 | 1 | 37 | 287.408 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.01 | 6.97 | -15.25 | 1 | 3 | 0 | 40 | 286.4 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.01 | 4.6 | -6.39 | 1 | 3 | 0 | 36 | 286.4 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.01 | 6.21 | -14.4 | 1 | 3 | 0 | 40 | 286.4 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.01 | 3.38 | -6.55 | 1 | 3 | 0 | 36 | 286.4 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.01 | 6.76 | -38.66 | 2 | 3 | 1 | 37 | 287.408 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.01 | 5.51 | -36.42 | 2 | 3 | 1 | 37 | 287.408 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 3.01 | 6.52 | -111.19 | 3 | 3 | 2 | 39 | 288.416 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 3.01 | 7.63 | -44.44 | 3 | 3 | 0 | 39 | 288.416 | 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)
![Benzal-[2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethyl]amine](http://zinc12.docking.org/img/rings/384751.gif)