In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
April 25th, 2010 | 20 | Yes |
Popular Name: N-methyl-3-(tetrazolo[5,1-f]pyridazin-6-yloxy)benzamide N-methyl-3-(tetrazolo[5,1-f]pyri…
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) | 1.16 | 1.03 | -21.45 | 1 | 8 | 0 | 94 | 270.252 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.