In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
April 25th, 2010 | 21 | Yes |
Popular Name: N,N-dimethyl-3-(tetrazolo[5,1-f]pyridazin-6-yloxy)benzamide N,N-dimethyl-3-(tetrazolo[5,1-f]…
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) | 0.94 | 2.63 | -20.84 | 0 | 8 | 0 | 86 | 284.279 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.