| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2010 | 19 | Yes |
Popular Name: 1-methyl-N-(5-methyl-6,7-dihydro-4H-thiazolo[5,4-c]pyridin-2-yl)triazole-4-carboxamide 1-methyl-N-(5-methyl-6,7-dihydro…
| 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) | 0.36 | 1.08 | -11.57 | 1 | 7 | 0 | 76 | 278.341 | 2 | ↓ |
| Mid Mid (pH 6-8) | 0.36 | 3.81 | -48.32 | 2 | 7 | 1 | 77 | 279.349 | 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)
![N-(4,5,6,7-tetrahydrothiazolo[5,4-c]pyridin-2-yl)-1H-triazole-4-carboxamide](http://zinc12.docking.org/img/rings/539245.gif)