| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2009 | 20 | No |
Popular Name: 2-(1,4-diazepan-1-yl)-N-(2,5-difluorophenyl)-2-oxo-acetamide 2-(1,4-diazepan-1-yl)-N-(2,5-dif…
| 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) | 0.29 | 4.03 | -43.56 | 3 | 5 | 1 | 66 | 284.286 | 2 | ↓ |
| Hi High (pH 8-9.5) | 0.29 | 2.74 | -5.86 | 2 | 5 | 0 | 61 | 283.278 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
