| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2010 | 21 | Yes |
Popular Name: 1-(3-chlorophenyl)-3-(5-methyl-6,7-dihydro-4H-thiazolo[5,4-c]pyridin-2-yl)urea 1-(3-chlorophenyl)-3-(5-methyl-6…
| 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) | 3.17 | 4.57 | -10.71 | 2 | 5 | 0 | 57 | 322.821 | 2 | ↓ |
| Mid Mid (pH 6-8) | 3.17 | 7.3 | -49.7 | 3 | 5 | 1 | 58 | 323.829 | 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)
![1-phenyl-3-(4,5,6,7-tetrahydrothiazolo[5,4-c]pyridin-2-yl)urea](http://zinc12.docking.org/img/rings/551705.gif)