| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 27th, 2008 | 16 | Yes |
Popular Name: [6-oxo-3-(2-thienyl)pyridazin-1(6{H})-yl]acetic acid [6-oxo-3-(2-thienyl)pyridazin-1(…
Find On: PubMed — Wikipedia — Google
CAS Numbers: , 1017326-15-6
1(6H)-pyridazineacetic acid, 6-oxo-3-(2-thienyl)-
2-[6-oxo-3-(2-thienyl)-1(6H)-pyridazinyl]acetic acid
2-[6-oxo-3-(thiophen-2-yl)-1,6-dihydropyridazin-1-yl]acetic acid
| 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) | 0.84 | 4.49 | -55.66 | 0 | 5 | -1 | 75 | 235.244 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
No pre-computed analogs available. Try a structural similarity search.