| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 17th, 2008 | 22 | No |
Popular Name: N-[4-fluoro-2-nitro-5-(5-oxo-1,4-diazepan-1-yl)phenyl]acetamide N-[4-fluoro-2-nitro-5-(5-oxo-1,4…
| 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) | 0.48 | 2.97 | -12.34 | 2 | 8 | 0 | 107 | 310.285 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
