In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 1st, 2011 | 24 | Yes |
Popular Name: N-[(1R)-2-methoxy-1-[3-(trifluoromethyl)phenyl]ethyl]tetrazolo[5,1-f]pyridazin-6-amine N-[(1R)-2-methoxy-1-[3-(trifluor…
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) | 2.53 | 5.69 | -16.36 | 1 | 7 | 0 | 77 | 338.293 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.