In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
July 5th, 2008 | 23 | Yes |
Popular Name: N-(2,6-dimethylphenyl)-2-(methyl-(tetrazolo[5,1-f]pyridazin-6-yl)amino)acetamide N-(2,6-dimethylphenyl)-2-(methyl…
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) | 1.38 | 6.59 | -21.95 | 1 | 8 | 0 | 88 | 311.349 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.