| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 19th, 2008 | 17 | Yes |
Popular Name: N-[(4-methylthiazol-2-yl)methyl]-6-oxo-1H-pyridazine-3-carboxamide N-[(4-methylthiazol-2-yl)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) | -0.14 | -0.89 | -38.57 | 1 | 6 | -1 | 91 | 249.275 | 3 | ↓ |
| Lo Low (pH 4.5-6) | -0.60 | -0.07 | -11.19 | 2 | 6 | 0 | 88 | 250.283 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
