| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 9th, 2011 | 19 | Yes |
Popular Name: 2-[(6-amino-4H-1,3-benzodioxin-8-yl)methyl]pyridazin-3-one 2-[(6-amino-4H-1,3-benzodioxin-8…
| 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) | 0.52 | 2.6 | -12.74 | 2 | 6 | 0 | 79 | 259.265 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 0.52 | 2.48 | -49.11 | 3 | 6 | 1 | 81 | 260.273 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
