| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 19th, 2011 | 23 | No |
Popular Name: 1-(2-amino-6,7-dihydro-4H-thiazolo[5,4-c]pyridin-5-yl)-3-(1H-indol-3-yl)propan-1-one 1-(2-amino-6,7-dihydro-4H-thiazo…
| 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) | 2.59 | 6.69 | -13.42 | 3 | 5 | 0 | 75 | 326.425 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 2.59 | 7.12 | -37.2 | 4 | 5 | 1 | 76 | 327.433 | 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)
![1-(6,7-dihydro-4H-thiazolo[5,4-c]pyridin-5-yl)-3-(1H-indol-3-yl)propan-1-one](http://zinc12.docking.org/img/rings/611658.gif)