| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 10th, 2011 | 27 | Yes |
Popular Name: [1-(2-ethylthieno[3,2-c]pyridin-4-yl)-4-piperidyl]-(4-methyl-1,4-diazepan-1-yl)methanone [1-(2-ethylthieno[3,2-c]pyridin-…
| 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) | 3.12 | 12.49 | -79.79 | 2 | 5 | 2 | 42 | 388.581 | 3 | ↓ |
| Hi High (pH 8-9.5) | 3.12 | 12.02 | -47.05 | 1 | 5 | 1 | 41 | 387.573 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Thieno[3,2-c]pyridine](http://zinc12.docking.org/img/rings/14873.gif)
![1,4-diazepan-1-yl-(1-thieno[3,2-c]pyridin-4-yl-4-piperidyl)methanone](http://zinc12.docking.org/img/rings/387264.gif)