| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 17th, 2010 | 21 | Yes |
Popular Name: (4-chlorophenyl)-[2-(methoxymethyl)-6,7-dihydro-4H-thiazolo[5,4-c]pyridin-5-yl]methanone (4-chlorophenyl)-[2-(methoxymeth…
| 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) | 2.12 | 6.02 | -11.9 | 0 | 4 | 0 | 42 | 322.817 | 3 | ↓ |
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)
![6,7-dihydro-4H-thiazolo[5,4-c]pyridin-5-yl(phenyl)methanone](http://zinc12.docking.org/img/rings/520798.gif)