| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 5th, 2010 | 24 | Yes |
Popular Name: 6-[[2-[6-oxo-3-(2-thienyl)pyridazin-1-yl]acetyl]amino]hexanoic 6-[[2-[6-oxo-3-(2-thienyl)pyrida…
| 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) | 1.50 | 6.86 | -56.73 | 1 | 7 | -1 | 104 | 348.404 | 9 | ↓ |
| Lo Low (pH 4.5-6) | 1.50 | 4.89 | -19.04 | 2 | 7 | 0 | 101 | 349.412 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
