| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 26th, 2009 | 19 | Yes |
Popular Name: 5-amino-2,4-difluoro-N-pyrazin-2-yl-benzenesulfonamide 5-amino-2,4-difluoro-N-pyrazin-2…
| 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) | 0.79 | -0.07 | -43.73 | 2 | 6 | -1 | 100 | 285.255 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.79 | -0 | -11.51 | 3 | 6 | 0 | 98 | 286.263 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
