| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2009 | 18 | Yes |
Popular Name: 4-(6-chloropyridazin-3-yl)-1,3-dihydroquinoxalin-2-one 4-(6-chloropyridazin-3-yl)-1,3-d…
| 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) | 2.71 | 4.36 | -9.05 | 1 | 5 | 0 | 58 | 260.684 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
