| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 26th, 2009 | 19 | Yes |
Popular Name: 4-amino-2,6-dichloro-N-pyrazin-2-yl-benzenesulfonamide 4-amino-2,6-dichloro-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) | 1.41 | 1.09 | -47.17 | 2 | 6 | -1 | 100 | 318.165 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 1.41 | 1.63 | -12.48 | 3 | 6 | 0 | 98 | 319.173 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
