In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 10th, 2010 | 22 | Yes |
Popular Name: N-[4-(2,2,2-trifluoroethoxy)cyclohexyl]tetrazolo[5,1-f]pyridazin-6-amine N-[4-(2,2,2-trifluoroethoxy)cycl…
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) | 1.92 | 5.05 | -17.04 | 1 | 7 | 0 | 77 | 316.287 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.