| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 7th, 2010 | 20 | Yes |
Popular Name: 4-[2-(pyrazin-2-ylmethylamino)ethyl]benzenesulfonamide 4-[2-(pyrazin-2-ylmethylamino)et…
| 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) | 0.53 | -1.05 | -13.12 | 3 | 6 | 0 | 98 | 292.364 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 0.53 | 0.31 | -57.39 | 4 | 6 | 1 | 103 | 293.372 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
