| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 19th, 2011 | 19 | No |
Popular Name: 5-[(6-oxo-4,5-dihydro-1H-pyridazine-3-carbonyl)amino]pyridine-3-carboxylic 5-[(6-oxo-4,5-dihydro-1H-pyridaz…
| 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) | -0.98 | 0.86 | -52.37 | 2 | 8 | -1 | 124 | 261.217 | 3 | ↓ |
| Hi High (pH 8-9.5) | -0.80 | -0.87 | -95.46 | 1 | 8 | -2 | 130 | 260.209 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
