| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 25th, 2010 | 21 | No |
Popular Name: (E)-N-(5-ethyl-6,7-dihydro-4H-thiazolo[5,4-c]pyridin-2-yl)-3-(2-furyl)prop-2-enamide (E)-N-(5-ethyl-6,7-dihydro-4H-th…
| 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) | 2.30 | 5.28 | -13.38 | 1 | 5 | 0 | 58 | 303.387 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.30 | 7.54 | -45.52 | 2 | 5 | 1 | 60 | 304.395 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![4,5,6,7-tetrahydrothiazolo[5,4-c]pyridine](http://zinc12.docking.org/img/rings/4740.gif)
![3-(2-furyl)-N-(4,5,6,7-tetrahydrothiazolo[5,4-c]pyridin-2-yl)acrylamide](http://zinc12.docking.org/img/rings/615003.gif)