| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 24th, 2009 | 14 | Yes |
Popular Name: 2-[(5-fluoro-1,2-benzoxazol-3-yl)sulfanyl]ethanamine 2-[(5-fluoro-1,2-benzoxazol-3-yl…
| 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) | 0.42 | 3.26 | -49.61 | 3 | 3 | 1 | 54 | 213.257 | 3 | ↓ |
| Hi High (pH 8-9.5) | 0.42 | 2.87 | -6.05 | 2 | 3 | 0 | 52 | 212.249 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
