In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
July 1st, 2008 | 23 | Yes |
Popular Name: 2-[7-(1,3-benzodioxol-5-yl)-2-methyl-thiazolo[4,5-d]pyridazin-4-yl]sulfanylacetonitrile 2-[7-(1,3-benzodioxol-5-yl)-2-me…
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) | 2.74 | 5.68 | -13.49 | 0 | 6 | 0 | 81 | 342.405 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.