| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 9th, 2011 | 26 | Yes |
Popular Name: N-[5-[(2-fluorophenyl)methyl]-4-methyl-thiazol-2-yl]-5-sulfamoyl-furan-2-carboxamide N-[5-[(2-fluorophenyl)methyl]-4-…
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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) | 2.66 | 3.23 | -18.68 | 3 | 7 | 0 | 115 | 395.437 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.66 | 3.72 | -44.43 | 2 | 7 | -1 | 113 | 394.429 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
