| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 27th, 2010 | 19 | Yes |
Popular Name: N-methyl-N-[(1S)-1-(5-methyl-2-thienyl)ethyl]-6-oxo-1H-pyridazine-3-carboxamide N-methyl-N-[(1S)-1-(5-methyl-2-t…
| 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) | 1.90 | 2.96 | -40.92 | 0 | 5 | -1 | 69 | 276.341 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 1.44 | 4.82 | -8.69 | 1 | 5 | 0 | 66 | 277.349 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
