| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 3rd, 2008 | 26 | Yes |
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CAS Numbers: 113028-17-4 , [113028-17-4]
Ethyl 6-Fluoro-1-methyl-4-oxo-7-(1-piperazinyl)-4H-(1,3)-thiazeto(3,2-a)quinoline-3-carboxylate
Ethyl 6-fluoro-1-methyl-4-oxo-7-(1-piprazinyl)-4H-(1,3)-thiazeto(3,2-a)
Ethyl 6-fluoro-1-methyl-4-oxo-7-(1-piprazinyl)-4H-[1,3]thiazeto[3,2-a]quinoline-3-carboxylate
Ethyl6-fluoro-1-methyl-4-oxo-7- -4H-[1,3]thiazeto[3,2-a]quinoline-3-carboxylate
| 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) | 0.50 | 7.04 | -66.89 | 2 | 6 | 1 | 68 | 378.449 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.50 | 5.63 | -19.93 | 1 | 6 | 0 | 64 | 377.441 | 4 | ↓ |
