| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 3rd, 2011 | 20 | Yes |
Popular Name: 1-(3,4-dimethoxyphenyl)-4-oxo-1,4-dihydropyridazine-3-carboxylic acid 1-(3,4-dimethoxyphenyl)-4-oxo-1,…
| 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) | 0.89 | 6.19 | -68 | 0 | 7 | -1 | 93 | 275.24 | 4 | ↓ |
| Mid Mid (pH 6-8) | -2.18 | 4.25 | -50.59 | 1 | 7 | 0 | 96 | 276.248 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
