| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 17th, 2010 | 18 | Yes |
Popular Name: (2S)-2-(2-furyl)-2-(2-methyl-6,7-dihydro-4H-thiazolo[5,4-c]pyridin-5-yl)acetonitrile (2S)-2-(2-furyl)-2-(2-methyl-6,7…
| 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) | 1.53 | 4.34 | -10.93 | 0 | 4 | 0 | 53 | 259.334 | 2 | ↓ |
![4,5,6,7-tetrahydrothiazolo[5,4-c]pyridine](http://zinc12.docking.org/img/rings/4740.gif)
![5-(2-furfuryl)-6,7-dihydro-4H-thiazolo[5,4-c]pyridine](http://zinc12.docking.org/img/rings/520765.gif)
