| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 15th, 2010 | 19 | Yes |
Popular Name: 1-[(4-fluorophenyl)methylsulfonyl]-1,4-diazepan-5-one 1-[(4-fluorophenyl)methylsulfony…
| 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) | 0.71 | 2.02 | -15.62 | 1 | 5 | 0 | 66 | 286.328 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
