| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 16th, 2010 | 20 | No |
Popular Name: 6-[(2E)-2-isopropyliminopyridine-1-carbonyl]-2-methyl-pyridazin-3-one 6-[(2E)-2-isopropyliminopyridine…
| 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) | -3.33 | 5.97 | -31.49 | 1 | 6 | 1 | 68 | 273.316 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
