| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 8th, 2011 | 18 | Yes |
Popular Name: N-[(5-methylpyrazin-2-yl)methyl]thieno[3,2-c]pyridin-4-amine N-[(5-methylpyrazin-2-yl)methyl]…
| 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) | 1.94 | 5.2 | -34.15 | 2 | 4 | 1 | 52 | 257.342 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.94 | 4.84 | -8.01 | 1 | 4 | 0 | 51 | 256.334 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Thieno[3,2-c]pyridine](http://zinc12.docking.org/img/rings/14873.gif)
![Pyrazin-2-ylmethyl(thieno[3,2-c]pyridin-4-yl)amine](http://zinc12.docking.org/img/rings/210337.gif)