| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2010 | 18 | No |
Popular Name: 3-fluoro-N'-hydroxy-4-(1,4-thiazepan-4-yl)benzamidine 3-fluoro-N'-hydroxy-4-(1,4-thiaz…
| 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) | 1.10 | 4.46 | -5.95 | 3 | 4 | 0 | 62 | 269.345 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
