| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2010 | 28 | Yes |
Popular Name: N-cyclopropyl-1-(2-fluorophenyl)-6-methyl-4-oxo-N-(2-pyridylmethyl)pyridazine-3-carboxamide N-cyclopropyl-1-(2-fluorophenyl)…
| 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) | 2.04 | 12.08 | -23.68 | 0 | 6 | 0 | 68 | 378.407 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 2.04 | 11.74 | -53.29 | 1 | 6 | 1 | 69 | 379.415 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
