| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 31st, 2011 | 20 | Yes |
Popular Name: 6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylmethylBLAHone 6,7-dihydro-4H-thieno[3,2-c]pyri…
| 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) | 2.44 | 7.77 | -10.15 | 0 | 3 | 0 | 24 | 288.416 | 2 | ↓ |
| Mid Mid (pH 6-8) | 2.44 | 10.18 | -43.79 | 1 | 3 | 1 | 25 | 289.424 | 2 | ↓ |
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)
![6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylmethylBLAHone](http://zinc12.docking.org/img/rings/498197.gif)