| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 7th, 2010 | 20 | Yes |
Popular Name: (3R)-N-(3-cyano-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-2-yl)tetrahydropyran-3-carboxamide (3R)-N-(3-cyano-4,5,6,7-tetrahyd…
| 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) | 1.11 | 4.02 | -50.08 | 3 | 5 | 1 | 79 | 292.384 | 2 | ↓ |
| Hi High (pH 8-9.5) | 1.11 | 2.65 | -7.26 | 2 | 5 | 0 | 74 | 291.376 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![4,5,6,7-tetrahydrothieno[2,3-c]pyridine](http://zinc12.docking.org/img/rings/2502.gif)
![N-(4,5,6,7-tetrahydrothieno[2,3-c]pyridin-2-yl)tetrahydropyran-3-carboxamide](http://zinc12.docking.org/img/rings/153511.gif)