| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 18th, 2011 | 20 | No |
Popular Name: 2-(4,5-dihydrothiazol-2-ylsulfanyl)-N-(6-fluoro-1,3-benzothiazol-2-yl)acetamide 2-(4,5-dihydrothiazol-2-ylsulfan…
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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) | 2.64 | 5.02 | -13.5 | 1 | 4 | 0 | 54 | 327.431 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 2.64 | 6.02 | -44.78 | 2 | 4 | 1 | 56 | 328.439 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
