| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2009 | 20 | Yes |
Popular Name: 2-hydroxy-5-[(6-oxo-1H-pyridazine-3-carbonyl)amino]benzoic 2-hydroxy-5-[(6-oxo-1H-pyridazin…
| 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) | 1.18 | -1.24 | -93.18 | 2 | 8 | -2 | 138 | 273.204 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 0.72 | 0.63 | -60.96 | 3 | 8 | -1 | 135 | 274.212 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
