| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2010 | 17 | Yes |
Popular Name: 6-[3-furylmethyl(methyl)amino]pyridazine-3-carboxylic 6-[3-furylmethyl(methyl)amino]py…
| 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) | 0.62 | 5.66 | -54.27 | 0 | 6 | -1 | 82 | 232.219 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.62 | 5.77 | -41.45 | 1 | 6 | 0 | 84 | 233.227 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
