| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2010 | 13 | Yes |
Popular Name: 2-isobutyl-4,5,6,7-tetrahydrothiazolo[5,4-c]pyridine 2-isobutyl-4,5,6,7-tetrahydrothi…
| 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) | 1.98 | 4.74 | -43.44 | 2 | 2 | 1 | 29 | 197.327 | 2 | ↓ |
| Mid Mid (pH 6-8) | 1.98 | 3.35 | -5.05 | 1 | 2 | 0 | 25 | 196.319 | 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)