In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
July 23rd, 2004 | 11 | Yes |
Popular Name: 6-methyl[1,2,4]triazolo[4,3-b]pyridazin-8-ol 6-methyl[1,2,4]triazolo[4,3-b]py…
Find On: PubMed — Wikipedia — Google
CAS Number: 18591-70-3
6-methyl-5,8-dihydro[1,2,4]triazolo[4,3-b]pyridazin-8-one
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) | 0.19 | 2.62 | -44.48 | 0 | 5 | -1 | 66 | 149.133 | 0 | ↓ |
No pre-computed analogs available. Try a structural similarity search.