| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2010 | 20 | Yes |
Popular Name: 1-(5-methyl-6,7-dihydro-4H-thiazolo[5,4-c]pyridin-2-yl)-3-(3-methyl-1H-pyrazol-4-yl)urea 1-(5-methyl-6,7-dihydro-4H-thiaz…
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| 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) | 1.05 | 1.1 | -10.06 | 3 | 7 | 0 | 86 | 292.368 | 2 | ↓ |
| Mid Mid (pH 6-8) | 1.05 | 3.81 | -51.28 | 4 | 7 | 1 | 87 | 293.376 | 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-(1H-pyrazol-4-yl)-3-(4,5,6,7-tetrahydrothiazolo[5,4-c]pyridin-2-yl)urea](http://zinc12.docking.org/img/rings/177222.gif)