| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 28th, 2010 | 24 | Yes |
Popular Name: N-[4-[6-(azepan-1-yl)pyridazin-3-yl]phenyl]methanesulfonamide N-[4-[6-(azepan-1-yl)pyridazin-3…
| 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) | 3.17 | 6.32 | -19.13 | 1 | 6 | 0 | 75 | 346.456 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.17 | 6.48 | -50.31 | 0 | 6 | -1 | 77 | 345.448 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
