| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 26th, 2010 | 20 | Yes |
Popular Name: 6-chloro-N-[(2R)-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)propyl]pyrazin-2-amine 6-chloro-N-[(2R)-2-(6,7-dihydro-…
| 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) | 2.64 | 6.8 | -44.64 | 2 | 4 | 1 | 42 | 309.846 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.64 | 4.8 | -6.62 | 1 | 4 | 0 | 41 | 308.838 | 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-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethyl-pyrazin-2-yl-amine](http://zinc12.docking.org/img/rings/550792.gif)