| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 7th, 2011 | 20 | Yes |
Popular Name: 6-methoxy-1-(4-methoxyphenyl)-4-oxo-pyridazine-3-carboxylic 6-methoxy-1-(4-methoxyphenyl)-4-…
| 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 | 5.35 | -60.64 | 0 | 7 | -1 | 93 | 275.24 | 4 | ↓ |
| Mid Mid (pH 6-8) | -1.59 | 3.42 | -37.9 | 1 | 7 | 0 | 96 | 276.248 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
