| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 5th, 2010 | 19 | Yes |
Popular Name: {3-[4-(methylsulfanyl)phenyl]-6-oxopyridazin-1(6H)-yl}acetic acid {3-[4-(methylsulfanyl)phenyl]-6-…
| 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 | 7.28 | -55.92 | 0 | 5 | -1 | 75 | 275.309 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
