| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2011 | 28 | No |
Popular Name: (2S)-2-allylsulfonyl-N-[4-[(6-chloropyridazin-3-yl)sulfamoyl]phenyl]propanamide (2S)-2-allylsulfonyl-N-[4-[(6-ch…
| 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) | 1.90 | 1.99 | -68.92 | 1 | 9 | -1 | 137 | 443.914 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 1.90 | 2.12 | -38.15 | 2 | 9 | 0 | 135 | 444.922 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
