| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 3rd, 2011 | 18 | Yes |
Popular Name: 1-(3,4-difluorophenyl)-4-oxo-1,4-dihydropyridazine-3-carboxylic acid 1-(3,4-difluorophenyl)-4-oxo-1,4…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 1291487-13-2 , [1291487-13-2]
| 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) | 1.49 | 7.11 | -59.06 | 0 | 5 | -1 | 75 | 251.168 | 2 | ↓ |
| Mid Mid (pH 6-8) | -1.57 | 5.16 | -53.76 | 1 | 5 | 0 | 77 | 252.176 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
