| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 24th, 2009 | 19 | No |
Popular Name: 2-(2,7-dioxoazepan-1-yl)-6-fluoro-benzenecarbothioamide 2-(2,7-dioxoazepan-1-yl)-6-fluor…
| 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) | 0.62 | 5.59 | -14.98 | 2 | 4 | 0 | 63 | 280.324 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
