| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 21st, 2008 | 23 | Yes |
Popular Name: 5-fluoro-3-methyl-N-(4,5,6,7-tetrahydrobenzothiazol-2-yl)benzofuran-2-carboxamide 5-fluoro-3-methyl-N-(4,5,6,7-tet…
| 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) | 3.23 | -0.17 | -7.56 | 1 | 4 | 0 | 55 | 330.384 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
