In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 21st, 2011 | 20 | Yes |
Popular Name: 6-[4-(1,3-dioxolan-2-yl)-1-piperidyl]tetrazolo[5,1-f]pyridazine 6-[4-(1,3-dioxolan-2-yl)-1-piper…
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) | 0.92 | 4.07 | -16.49 | 0 | 8 | 0 | 78 | 276.3 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.