| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2010 | 19 | Yes |
Popular Name: 1-cyclopropyl-3-(5-ethyl-6,7-dihydro-4H-thiazolo[5,4-c]pyridin-2-yl)-1-methyl-urea 1-cyclopropyl-3-(5-ethyl-6,7-dih…
| 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) | 1.81 | 5.09 | -14.49 | 1 | 5 | 0 | 48 | 280.397 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.81 | 7.36 | -46.44 | 2 | 5 | 1 | 50 | 281.405 | 3 | ↓ |
![4,5,6,7-tetrahydrothiazolo[5,4-c]pyridine](http://zinc12.docking.org/img/rings/4740.gif)
![1-cyclopropyl-3-(4,5,6,7-tetrahydrothiazolo[5,4-c]pyridin-2-yl)urea](http://zinc12.docking.org/img/rings/574881.gif)
