| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2010 | 20 | Yes |
Popular Name: N-(5-methyl-6,7-dihydro-4H-thiazolo[5,4-c]pyridin-2-yl)benzenesulfonamide N-(5-methyl-6,7-dihydro-4H-thiaz…
| 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) | 3.01 | 3.13 | -14.44 | 1 | 5 | 0 | 66 | 309.416 | 2 | ↓ |
| Mid Mid (pH 6-8) | 3.01 | 5.56 | -55.86 | 2 | 5 | 1 | 67 | 310.424 | 2 | ↓ |
| Mid Mid (pH 6-8) | 2.08 | 2.64 | -49.22 | 0 | 5 | -1 | 64 | 308.408 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 2.08 | 5.1 | -61.68 | 1 | 5 | 0 | 66 | 309.416 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![4,5,6,7-tetrahydro-1H-thiazolo[5,4-c]pyridin-2-ylideneamine](http://zinc12.docking.org/img/rings/6608.gif)
![N-(4,5,6,7-tetrahydro-1H-thiazolo[5,4-c]pyridin-2-ylidene)benzenesulfonamide](http://zinc12.docking.org/img/rings/122393.gif)