In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
January 27th, 2010 | 23 | Yes |
Popular Name: N-allyl-2-[[3-(2-pyridyl)-[1,2,4]triazolo[3,4-f]pyridazin-6-yl]sulfanyl]acetamide N-allyl-2-[[3-(2-pyridyl)-[1,2,4…
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) | 1.70 | 6.02 | -16.96 | 1 | 7 | 0 | 85 | 326.385 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.