| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 27th, 2010 | 20 | Yes |
Popular Name: N-[(1R)-3-methyl-1-(2-thienyl)butyl]-6-oxo-1H-pyridazine-3-carboxamide N-[(1R)-3-methyl-1-(2-thienyl)bu…
| 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) | 2.71 | 2.1 | -41 | 1 | 5 | -1 | 78 | 290.368 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 2.25 | 3.98 | -7.32 | 2 | 5 | 0 | 75 | 291.376 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
