In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
May 15th, 2011 | 19 | Yes |
Popular Name: 6-methyl-3-(4-propyl-4-piperidyl)-[1,2,4]triazolo[3,4-f]pyridazine 6-methyl-3-(4-propyl-4-piperidyl…
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) | 1.51 | 6.34 | -50.81 | 2 | 5 | 1 | 60 | 260.365 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.