| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 9th, 2011 | 16 | Yes |
Popular Name: 5-[(6-oxopyridazin-1-yl)methyl]isoxazole-3-carboxylic 5-[(6-oxopyridazin-1-yl)methyl]i…
| 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) | 0.27 | 3.26 | -54.32 | 0 | 7 | -1 | 101 | 220.164 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
