| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 22nd, 2011 | 21 | Yes |
Popular Name: 1-[4-(ethylamino)-3,5-difluoro-benzoyl]-1,4-diazepan-5-one 1-[4-(ethylamino)-3,5-difluoro-b…
| 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) | 0.56 | 2.83 | -11.82 | 2 | 5 | 0 | 61 | 297.305 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
