| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2010 | 18 | Yes |
Popular Name: 6-[methyl-[(2-methyl-3-furyl)methyl]amino]pyridazine-3-carboxylic 6-[methyl-[(2-methyl-3-furyl)met…
| 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) | 0.84 | 6.17 | -54.59 | 0 | 6 | -1 | 82 | 246.246 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.84 | 6.65 | -41.8 | 1 | 6 | 0 | 84 | 247.254 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
