| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 26th, 2011 | 21 | Yes |
Popular Name: N-(2-cyanoethyl)-2-[3-(5-methyl-2-thienyl)-6-oxo-pyridazin-1-yl]acetamide N-(2-cyanoethyl)-2-[3-(5-methyl-…
| 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) | 0.38 | 5.17 | -21.81 | 1 | 6 | 0 | 88 | 302.359 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
