| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2011 | 15 | Yes |
Popular Name: 2-[(3,5-dioxo-2H-1,2,4-triazin-6-yl)sulfanyl]ethanesulfonamide 2-[(3,5-dioxo-2H-1,2,4-triazin-6…
| 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) | -1.25 | -7.41 | -44.08 | 3 | 8 | -1 | 142 | 251.269 | 4 | ↓ |
| Mid Mid (pH 6-8) | -1.71 | -5.78 | -16.66 | 4 | 8 | 0 | 139 | 252.277 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
