| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 8th, 2010 | 21 | No |
Popular Name: N-(4,5-dihydrothiazol-2-yl)-4-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-4-oxo-butanamide N-(4,5-dihydrothiazol-2-yl)-4-(6…
| 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) | 0.88 | 4.7 | -13.85 | 1 | 5 | 0 | 62 | 323.443 | 3 | ↓ |
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)
![4-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-4-keto-N-thiazolidin-2-ylidene-butyramide](http://zinc12.docking.org/img/rings/157058.gif)