| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 19th, 2008 | 20 | Yes |
Popular Name: N-(2-methyl-1,3-benzoxazol-5-yl)-6-oxo-1H-pyridazine-3-carboxamide N-(2-methyl-1,3-benzoxazol-5-yl)…
| 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) | 1.26 | -1.16 | -39.25 | 1 | 7 | -1 | 104 | 269.24 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 0.80 | -0.34 | -14.36 | 2 | 7 | 0 | 101 | 270.248 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
