| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 25th, 2008 | 23 | Yes |
Popular Name: N-[3-[6-oxo-3-(p-tolyl)pyridazin-1-yl]propyl]ethanesulfonamide N-[3-[6-oxo-3-(p-tolyl)pyridazin…
| 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) | 2.07 | 4.57 | -16.56 | 1 | 6 | 0 | 81 | 335.429 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
