In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
December 6th, 2010 | 15 | Yes |
Popular Name: 2-(6-chloro-[1,2,4]triazolo[3,4-f]pyridazin-3-yl)-2-methyl-propan-1-ol 2-(6-chloro-[1,2,4]triazolo[3,4-…
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) | 1.68 | 2.79 | -9.51 | 1 | 5 | 0 | 63 | 226.667 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.