| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 25th, 2010 | 23 | No |
Popular Name: (2R)-N-(6-fluoro-1,3-benzothiazol-2-yl)-2-(1-oxidopyridin-1-ium-2-yl)sulfanyl-propanamide (2R)-N-(6-fluoro-1,3-benzothiazo…
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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) | 2.09 | 8.1 | -23.86 | 1 | 5 | 0 | 67 | 349.412 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.27 | 6.33 | -63.63 | 0 | 5 | -1 | 74 | 348.404 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-(1,3-benzothiazol-2-yl)-2-[(1-keto-2-pyridyl)thio]acetamide](http://zinc12.docking.org/img/rings/257758.gif)