| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 3rd, 2011 | 19 | No |
Popular Name: 1-[(6-methoxy-2-pyridyl)methyl]-6-oxo-4,5-dihydropyridazine-3-carboxylic 1-[(6-methoxy-2-pyridyl)methyl]-…
| 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) | -0.15 | 2.79 | -43.45 | 0 | 7 | -1 | 95 | 262.245 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
