| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 7th, 2011 | 23 | Yes |
Popular Name: N-(2-amino-2-oxo-ethyl)-fluoro-dioxo-BLAHcarboxamide N-(2-amino-2-oxo-ethyl)-fluoro-d…
| 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) | -0.10 | -0.67 | -23.68 | 3 | 7 | 0 | 110 | 339.348 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
