| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 20th, 2011 | 23 | No |
Popular Name: 5-[6-(4-fluorophenyl)pyridazin-3-yl]-6,7-dihydro-4H-thiazolo[5,4-c]pyridin-2-amine 5-[6-(4-fluorophenyl)pyridazin-3…
| 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) | 3.14 | 7.22 | -12.98 | 2 | 5 | 0 | 68 | 327.388 | 2 | ↓ |
| Mid Mid (pH 6-8) | 3.14 | 7.64 | -38.57 | 3 | 5 | 1 | 69 | 328.396 | 2 | ↓ |
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)
![5-(6-phenylpyridazin-3-yl)-6,7-dihydro-4H-thiazolo[5,4-c]pyridine](http://zinc12.docking.org/img/rings/301366.gif)