| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 25th, 2008 | 20 | Yes |
Popular Name: N-[3-[3-(2-furyl)-6-oxo-pyridazin-1-yl]propyl]methanesulfonamide N-[3-[3-(2-furyl)-6-oxo-pyridazi…
| 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) | 0.38 | 1.18 | -16.78 | 1 | 7 | 0 | 94 | 297.336 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
