In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
July 5th, 2008 | 20 | Yes |
Popular Name: 6-[4-(2-methoxyethyl)phenoxy]tetrazolo[5,1-f]pyridazine 6-[4-(2-methoxyethyl)phenoxy]tet…
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) | 2.16 | 3.27 | -13.24 | 0 | 7 | 0 | 74 | 271.28 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.