In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
September 21st, 2010 | 20 | Yes |
Popular Name: N-[[1-(tetrazolo[5,1-f]pyridazin-6-yl)-4-piperidyl]methyl]acetamide N-[[1-(tetrazolo[5,1-f]pyridazin…
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) | 0.26 | 3.53 | -22.71 | 1 | 8 | 0 | 88 | 275.316 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.