| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 19th, 2011 | 20 | No |
Popular Name: 5-[(1-methyl-6-oxo-4,5-dihydropyridazine-3-carbonyl)amino]pyridine-3-carboxylic 5-[(1-methyl-6-oxo-4,5-dihydropy…
| 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) | -0.74 | 2.49 | -52.69 | 1 | 8 | -1 | 115 | 275.244 | 3 | ↓ |
| Hi High (pH 8-9.5) | -0.55 | 0.75 | -96.57 | 0 | 8 | -2 | 121 | 274.236 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
